REMARK ID 3069 DOMAINID 3490 MODEL 1 SSGCID - MygeA.19934.b Putative esterase lipase 2  MG_327
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 392.469 tmscore: 0.81090 4i3fA_203 prob: 100 ident: 16.55
ATOM      1  N   MET A   1     -10.602  24.326  -3.243  1.00  9.970          N  
ATOM      2  CA  MET A   1     -10.923  24.430  -4.664  1.00  9.540          C  
ATOM      3  C   MET A   1     -10.979  23.067  -5.340  1.00  8.940          C  
ATOM      4  O   MET A   1     -10.523  22.913  -6.472  1.00  8.980          O  
ATOM      5  CB  MET A   1      -9.900  25.321  -5.378  1.00 13.530          C  
ATOM      6  CG  MET A   1      -9.882  26.793  -4.922  1.00 13.530          C  
ATOM      7  SD  MET A   1     -11.471  27.644  -5.148  1.00 13.530          S  
ATOM      8  CE  MET A   1     -11.594  27.796  -6.931  1.00 13.530          C  
ATOM      9 1H   MET A   1      -9.890  25.001  -3.012  1.00 11.960          H  
ATOM     10 2H   MET A   1     -11.431  24.517  -2.699  1.00 11.960          H  
ATOM     11 3H   MET A   1     -10.258  23.393  -3.018  1.00 11.960          H  
ATOM     12  HA  MET A   1     -11.910  24.879  -4.760  1.00 11.450          H  
ATOM     13 1HB  MET A   1      -8.895  24.924  -5.203  1.00 16.230          H  
ATOM     14 2HB  MET A   1     -10.068  25.290  -6.449  1.00 16.230          H  
ATOM     15 1HG  MET A   1      -9.600  26.859  -3.875  1.00 16.230          H  
ATOM     16 2HG  MET A   1      -9.127  27.327  -5.501  1.00 16.230          H  
ATOM     17 1HE  MET A   1     -12.523  28.309  -7.186  1.00 16.230          H  
ATOM     18 2HE  MET A   1     -10.748  28.374  -7.306  1.00 16.230          H  
ATOM     19 3HE  MET A   1     -11.594  26.810  -7.391  1.00 16.230          H  
ATOM     20  N   LEU A   2     -11.510  22.069  -4.643  1.00  8.570          N  
ATOM     21  CA  LEU A   2     -11.565  20.720  -5.189  1.00  8.160          C  
ATOM     22  C   LEU A   2     -12.375  20.620  -6.463  1.00  7.470          C  
ATOM     23  O   LEU A   2     -13.526  21.064  -6.518  1.00  7.500          O  
ATOM     24  CB  LEU A   2     -12.168  19.765  -4.143  1.00 11.590          C  
ATOM     25  CG  LEU A   2     -12.273  18.264  -4.529  1.00 11.590          C  
ATOM     26  CD1 LEU A   2     -10.899  17.654  -4.698  1.00 11.590          C  
ATOM     27  CD2 LEU A   2     -13.022  17.526  -3.448  1.00 11.590          C  
ATOM     28  H   LEU A   2     -11.880  22.222  -3.718  1.00 10.280          H  
ATOM     29  HA  LEU A   2     -10.548  20.413  -5.412  1.00  9.790          H  
ATOM     30 1HB  LEU A   2     -11.585  19.832  -3.233  1.00 13.910          H  
ATOM     31 2HB  LEU A   2     -13.176  20.106  -3.919  1.00 13.910          H  
ATOM     32  HG  LEU A   2     -12.812  18.167  -5.458  1.00 13.910          H  
ATOM     33 1HD1 LEU A   2     -11.021  16.601  -4.964  1.00 13.910          H  
ATOM     34 2HD1 LEU A   2     -10.347  18.154  -5.484  1.00 13.910          H  
ATOM     35 3HD1 LEU A   2     -10.359  17.732  -3.774  1.00 13.910          H  
ATOM     36 1HD2 LEU A   2     -13.112  16.471  -3.711  1.00 13.910          H  
ATOM     37 2HD2 LEU A   2     -12.473  17.617  -2.510  1.00 13.910          H  
ATOM     38 3HD2 LEU A   2     -14.016  17.952  -3.327  1.00 13.910          H  
ATOM     39  N   THR A   3     -11.776  20.009  -7.479  1.00  7.030          N  
ATOM     40  CA  THR A   3     -12.428  19.799  -8.752  1.00  6.530          C  
ATOM     41  C   THR A   3     -13.165  18.473  -8.699  1.00  6.090          C  
ATOM     42  O   THR A   3     -12.911  17.658  -7.812  1.00  6.340          O  
ATOM     43  CB  THR A   3     -11.391  19.786  -9.891  1.00  9.340          C  
ATOM     44  OG1 THR A   3     -10.511  18.665  -9.723  1.00  9.340          O  
ATOM     45  CG2 THR A   3     -10.562  21.077  -9.831  1.00  9.340          C  
ATOM     46  H   THR A   3     -10.826  19.681  -7.375  1.00  8.440          H  
ATOM     47  HA  THR A   3     -13.150  20.596  -8.926  1.00  7.840          H  
ATOM     48  HB  THR A   3     -11.895  19.710 -10.854  1.00 11.210          H  
ATOM     49  HG1 THR A   3     -10.979  17.837  -9.962  1.00 11.210          H  
ATOM     50 1HG2 THR A   3      -9.821  21.070 -10.630  1.00 11.210          H  
ATOM     51 2HG2 THR A   3     -11.221  21.935  -9.952  1.00 11.210          H  
ATOM     52 3HG2 THR A   3     -10.051  21.152  -8.870  1.00 11.210          H  
ATOM     53  N   SER A   4     -14.048  18.228  -9.654  1.00  5.640          N  
ATOM     54  CA  SER A   4     -14.742  16.950  -9.711  1.00  5.440          C  
ATOM     55  C   SER A   4     -13.838  15.867 -10.289  1.00  4.530          C  
ATOM     56  O   SER A   4     -12.809  16.166 -10.909  1.00  4.340          O  
ATOM     57  CB  SER A   4     -16.002  17.088 -10.542  1.00  7.700          C  
ATOM     58  OG  SER A   4     -15.693  17.353 -11.887  1.00  7.700          O  
ATOM     59  H   SER A   4     -14.241  18.920 -10.364  1.00  6.770          H  
ATOM     60  HA  SER A   4     -15.022  16.653  -8.698  1.00  6.530          H  
ATOM     61 1HB  SER A   4     -16.583  16.165 -10.472  1.00  9.240          H  
ATOM     62 2HB  SER A   4     -16.618  17.890 -10.140  1.00  9.240          H  
ATOM     63  HG  SER A   4     -16.534  17.391 -12.351  1.00  9.240          H  
ATOM     64  N   ASN A   5     -14.246  14.611 -10.110  1.00  4.340          N  
ATOM     65  CA  ASN A   5     -13.527  13.465 -10.660  1.00  3.920          C  
ATOM     66  C   ASN A   5     -14.503  12.303 -10.844  1.00  4.060          C  
ATOM     67  O   ASN A   5     -15.702  12.414 -10.548  1.00  3.950          O  
ATOM     68  CB  ASN A   5     -12.318  13.092  -9.780  1.00  5.660          C  
ATOM     69  CG  ASN A   5     -11.159  12.420 -10.536  1.00  5.660          C  
ATOM     70  OD1 ASN A   5     -11.412  11.707 -11.521  1.00  5.660          O  
ATOM     71  ND2 ASN A   5      -9.929  12.621 -10.106  1.00  5.660          N  
ATOM     72  H   ASN A   5     -15.105  14.460  -9.566  1.00  5.210          H  
ATOM     73  HA  ASN A   5     -13.154  13.731 -11.651  1.00  4.700          H  
ATOM     74 1HB  ASN A   5     -11.937  13.984  -9.274  1.00  6.790          H  
ATOM     75 2HB  ASN A   5     -12.629  12.401  -9.022  1.00  6.790          H  
ATOM     76 1HD2 ASN A   5      -9.160  12.190 -10.578  1.00  6.790          H  
ATOM     77 2HD2 ASN A   5      -9.722  13.216  -9.292  1.00  6.790          H  
ATOM     78  N   LYS A   6     -14.017  11.175 -11.332  1.00  4.620          N  
ATOM     79  CA  LYS A   6     -14.919  10.058 -11.505  1.00  5.170          C  
ATOM     80  C   LYS A   6     -15.484   9.640 -10.156  1.00  4.820          C  
ATOM     81  O   LYS A   6     -14.743   9.373  -9.207  1.00  4.990          O  
ATOM     82  CB  LYS A   6     -14.218   8.890 -12.205  1.00  7.020          C  
ATOM     83  CG  LYS A   6     -13.148   8.171 -11.390  1.00  7.020          C  
ATOM     84  CD  LYS A   6     -12.434   7.128 -12.247  1.00  7.020          C  
ATOM     85  CE  LYS A   6     -11.415   6.322 -11.443  1.00  7.020          C  
ATOM     86  NZ  LYS A   6     -10.227   7.140 -11.029  1.00  7.020          N  
ATOM     87  H   LYS A   6     -13.038  11.120 -11.587  1.00  5.540          H  
ATOM     88  HA  LYS A   6     -15.752  10.377 -12.132  1.00  6.200          H  
ATOM     89 1HB  LYS A   6     -14.963   8.149 -12.492  1.00  8.420          H  
ATOM     90 2HB  LYS A   6     -13.748   9.252 -13.119  1.00  8.420          H  
ATOM     91 1HG  LYS A   6     -12.431   8.898 -11.001  1.00  8.420          H  
ATOM     92 2HG  LYS A   6     -13.606   7.653 -10.550  1.00  8.420          H  
ATOM     93 1HD  LYS A   6     -13.169   6.441 -12.667  1.00  8.420          H  
ATOM     94 2HD  LYS A   6     -11.917   7.627 -13.064  1.00  8.420          H  
ATOM     95 1HE  LYS A   6     -11.903   5.936 -10.551  1.00  8.420          H  
ATOM     96 2HE  LYS A   6     -11.070   5.484 -12.047  1.00  8.420          H  
ATOM     97 1HZ  LYS A   6      -9.589   6.574 -10.499  1.00  8.420          H  
ATOM     98 2HZ  LYS A   6      -9.744   7.503 -11.827  1.00  8.420          H  
ATOM     99 3HZ  LYS A   6     -10.500   7.932 -10.428  1.00  8.420          H  
ATOM    100  N   ASN A   7     -16.809   9.596 -10.102  1.00  4.640          N  
ATOM    101  CA  ASN A   7     -17.613   9.237  -8.945  1.00  4.660          C  
ATOM    102  C   ASN A   7     -17.395  10.113  -7.699  1.00  4.470          C  
ATOM    103  O   ASN A   7     -17.567   9.623  -6.575  1.00  4.770          O  
ATOM    104  CB  ASN A   7     -17.373   7.783  -8.594  1.00  6.520          C  
ATOM    105  CG  ASN A   7     -17.691   6.859  -9.718  1.00  6.520          C  
ATOM    106  OD1 ASN A   7     -18.573   7.129 -10.546  1.00  6.520          O  
ATOM    107  ND2 ASN A   7     -16.998   5.752  -9.759  1.00  6.520          N  
ATOM    108  H   ASN A   7     -17.305   9.846 -10.945  1.00  5.570          H  
ATOM    109  HA  ASN A   7     -18.661   9.351  -9.225  1.00  5.590          H  
ATOM    110 1HB  ASN A   7     -16.338   7.631  -8.285  1.00  7.820          H  
ATOM    111 2HB  ASN A   7     -18.002   7.509  -7.762  1.00  7.820          H  
ATOM    112 1HD2 ASN A   7     -17.166   5.076 -10.476  1.00  7.820          H  
ATOM    113 2HD2 ASN A   7     -16.305   5.565  -9.054  1.00  7.820          H  
ATOM    114  N   THR A   8     -17.080  11.407  -7.874  1.00  4.250          N  
ATOM    115  CA  THR A   8     -16.904  12.297  -6.721  1.00  4.340          C  
ATOM    116  C   THR A   8     -17.012  13.784  -7.039  1.00  4.490          C  
ATOM    117  O   THR A   8     -16.637  14.259  -8.120  1.00  5.330          O  
ATOM    118  CB  THR A   8     -15.549  12.032  -6.034  1.00  6.040          C  
ATOM    119  OG1 THR A   8     -15.376  12.930  -4.912  1.00  6.040          O  
ATOM    120  CG2 THR A   8     -14.422  12.230  -7.016  1.00  6.040          C  
ATOM    121  H   THR A   8     -16.929  11.789  -8.814  1.00  5.100          H  
ATOM    122  HA  THR A   8     -17.688  12.065  -6.001  1.00  5.210          H  
ATOM    123  HB  THR A   8     -15.525  11.007  -5.669  1.00  7.250          H  
ATOM    124  HG1 THR A   8     -16.016  12.745  -4.200  1.00  7.250          H  
ATOM    125 1HG2 THR A   8     -13.475  12.028  -6.522  1.00  7.250          H  
ATOM    126 2HG2 THR A   8     -14.548  11.544  -7.848  1.00  7.250          H  
ATOM    127 3HG2 THR A   8     -14.420  13.250  -7.386  1.00  7.250          H  
ATOM    128  N   LEU A   9     -17.518  14.535  -6.065  1.00  3.940          N  
ATOM    129  CA  LEU A   9     -17.582  15.985  -6.141  1.00  4.160          C  
ATOM    130  C   LEU A   9     -17.874  16.573  -4.761  1.00  3.870          C  
ATOM    131  O   LEU A   9     -18.750  16.088  -4.046  1.00  4.430          O  
ATOM    132  CB  LEU A   9     -18.621  16.435  -7.196  1.00  5.740          C  
ATOM    133  CG  LEU A   9     -20.152  16.232  -6.908  1.00  5.740          C  
ATOM    134  CD1 LEU A   9     -20.922  17.041  -7.934  1.00  5.740          C  
ATOM    135  CD2 LEU A   9     -20.562  14.757  -7.000  1.00  5.740          C  
ATOM    136  H   LEU A   9     -17.825  14.076  -5.216  1.00  4.730          H  
ATOM    137  HA  LEU A   9     -16.607  16.353  -6.458  1.00  4.990          H  
ATOM    138 1HB  LEU A   9     -18.476  17.505  -7.350  1.00  6.880          H  
ATOM    139 2HB  LEU A   9     -18.404  15.941  -8.139  1.00  6.880          H  
ATOM    140  HG  LEU A   9     -20.393  16.610  -5.924  1.00  6.880          H  
ATOM    141 1HD1 LEU A   9     -21.991  16.944  -7.747  1.00  6.880          H  
ATOM    142 2HD1 LEU A   9     -20.637  18.073  -7.868  1.00  6.880          H  
ATOM    143 3HD1 LEU A   9     -20.691  16.671  -8.931  1.00  6.880          H  
ATOM    144 1HD2 LEU A   9     -21.633  14.675  -6.818  1.00  6.880          H  
ATOM    145 2HD2 LEU A   9     -20.333  14.376  -7.995  1.00  6.880          H  
ATOM    146 3HD2 LEU A   9     -20.044  14.169  -6.261  1.00  6.880          H  
ATOM    147  N   PHE A  10     -17.132  17.618  -4.403  1.00  3.380          N  
ATOM    148  CA  PHE A  10     -17.269  18.372  -3.148  1.00  3.400          C  
ATOM    149  C   PHE A  10     -17.032  17.571  -1.862  1.00  2.790          C  
ATOM    150  O   PHE A  10     -17.448  17.999  -0.783  1.00  2.840          O  
ATOM    151  CB  PHE A  10     -18.650  19.018  -3.054  1.00  4.750          C  
ATOM    152  CG  PHE A  10     -19.010  19.850  -4.237  1.00  4.750          C  
ATOM    153  CD1 PHE A  10     -20.066  19.485  -5.040  1.00  4.750          C  
ATOM    154  CD2 PHE A  10     -18.289  20.986  -4.566  1.00  4.750          C  
ATOM    155  CE1 PHE A  10     -20.406  20.235  -6.137  1.00  4.750          C  
ATOM    156  CE2 PHE A  10     -18.624  21.732  -5.671  1.00  4.750          C  
ATOM    157  CZ  PHE A  10     -19.686  21.354  -6.456  1.00  4.750          C  
ATOM    158  H   PHE A  10     -16.430  17.935  -5.058  1.00  4.060          H  
ATOM    159  HA  PHE A  10     -16.524  19.169  -3.168  1.00  4.080          H  
ATOM    160 1HB  PHE A  10     -19.410  18.248  -2.927  1.00  5.700          H  
ATOM    161 2HB  PHE A  10     -18.689  19.654  -2.171  1.00  5.700          H  
ATOM    162  HD1 PHE A  10     -20.636  18.592  -4.787  1.00  5.700          H  
ATOM    163  HD2 PHE A  10     -17.447  21.289  -3.945  1.00  5.700          H  
ATOM    164  HE1 PHE A  10     -21.249  19.941  -6.756  1.00  5.700          H  
ATOM    165  HE2 PHE A  10     -18.049  22.623  -5.923  1.00  5.700          H  
ATOM    166  HZ  PHE A  10     -19.957  21.945  -7.330  1.00  5.700          H  
ATOM    167  N   ASN A  11     -16.337  16.448  -1.969  1.00  2.550          N  
ATOM    168  CA  ASN A  11     -15.970  15.653  -0.804  1.00  2.470          C  
ATOM    169  C   ASN A  11     -14.825  16.351  -0.104  1.00  2.300          C  
ATOM    170  O   ASN A  11     -14.066  17.070  -0.748  1.00  2.670          O  
ATOM    171  CB  ASN A  11     -15.596  14.235  -1.203  1.00  3.490          C  
ATOM    172  CG  ASN A  11     -16.793  13.421  -1.626  1.00  3.490          C  
ATOM    173  OD1 ASN A  11     -17.025  13.126  -2.822  1.00  3.490          O  
ATOM    174  ND2 ASN A  11     -17.556  13.003  -0.638  1.00  3.490          N  
ATOM    175  H   ASN A  11     -16.067  16.154  -2.896  1.00  3.060          H  
ATOM    176  HA  ASN A  11     -16.810  15.618  -0.107  1.00  2.960          H  
ATOM    177 1HB  ASN A  11     -14.880  14.266  -2.025  1.00  4.190          H  
ATOM    178 2HB  ASN A  11     -15.110  13.739  -0.357  1.00  4.190          H  
ATOM    179 1HD2 ASN A  11     -18.362  12.444  -0.828  1.00  4.190          H  
ATOM    180 2HD2 ASN A  11     -17.306  13.217   0.338  1.00  4.190          H  
ATOM    181  N   SER A  12     -14.709  16.203   1.203  1.00  2.080          N  
ATOM    182  CA  SER A  12     -13.577  16.826   1.867  1.00  2.180          C  
ATOM    183  C   SER A  12     -12.345  15.946   1.751  1.00  2.180          C  
ATOM    184  O   SER A  12     -12.426  14.769   1.390  1.00  2.510          O  
ATOM    185  CB  SER A  12     -13.880  17.111   3.330  1.00  3.010          C  
ATOM    186  OG  SER A  12     -13.979  15.934   4.076  1.00  3.010          O  
ATOM    187  H   SER A  12     -15.364  15.617   1.734  1.00  2.500          H  
ATOM    188  HA  SER A  12     -13.363  17.775   1.374  1.00  2.620          H  
ATOM    189 1HB  SER A  12     -13.093  17.739   3.744  1.00  3.610          H  
ATOM    190 2HB  SER A  12     -14.814  17.666   3.403  1.00  3.610          H  
ATOM    191  HG  SER A  12     -14.836  15.529   3.840  1.00  3.610          H  
ATOM    192  N   ILE A  13     -11.188  16.520   2.047  1.00  1.980          N  
ATOM    193  CA  ILE A  13      -9.969  15.746   2.105  1.00  2.020          C  
ATOM    194  C   ILE A  13      -9.326  16.005   3.436  1.00  2.070          C  
ATOM    195  O   ILE A  13      -9.072  17.160   3.777  1.00  2.090          O  
ATOM    196  CB  ILE A  13      -8.972  16.096   0.972  1.00  2.810          C  
ATOM    197  CG1 ILE A  13      -9.669  15.829  -0.403  1.00  2.810          C  
ATOM    198  CG2 ILE A  13      -7.605  15.328   1.166  1.00  2.810          C  
ATOM    199  CD1 ILE A  13      -8.836  16.134  -1.633  1.00  2.810          C  
ATOM    200  H   ILE A  13     -11.171  17.498   2.296  1.00  2.380          H  
ATOM    201  HA  ILE A  13     -10.209  14.684   2.043  1.00  2.420          H  
ATOM    202  HB  ILE A  13      -8.764  17.163   1.007  1.00  3.370          H  
ATOM    203 1HG1 ILE A  13     -10.017  14.827  -0.435  1.00  3.370          H  
ATOM    204 2HG1 ILE A  13     -10.544  16.477  -0.456  1.00  3.370          H  
ATOM    205 1HG2 ILE A  13      -6.908  15.590   0.390  1.00  3.370          H  
ATOM    206 2HG2 ILE A  13      -7.161  15.595   2.124  1.00  3.370          H  
ATOM    207 3HG2 ILE A  13      -7.764  14.263   1.146  1.00  3.370          H  
ATOM    208 1HD1 ILE A  13      -9.436  15.945  -2.521  1.00  3.370          H  
ATOM    209 2HD1 ILE A  13      -8.526  17.160  -1.614  1.00  3.370          H  
ATOM    210 3HD1 ILE A  13      -7.961  15.489  -1.662  1.00  3.370          H  
ATOM    211  N   PHE A  14      -9.056  14.956   4.195  1.00  2.210          N  
ATOM    212  CA  PHE A  14      -8.378  15.196   5.443  1.00  2.350          C  
ATOM    213  C   PHE A  14      -6.940  15.477   5.154  1.00  2.170          C  
ATOM    214  O   PHE A  14      -6.252  14.661   4.514  1.00  2.060          O  
ATOM    215  CB  PHE A  14      -8.395  14.021   6.397  1.00  3.230          C  
ATOM    216  CG  PHE A  14      -7.582  14.333   7.663  1.00  3.230          C  
ATOM    217  CD1 PHE A  14      -8.165  14.895   8.775  1.00  3.230          C  
ATOM    218  CD2 PHE A  14      -6.188  14.099   7.704  1.00  3.230          C  
ATOM    219  CE1 PHE A  14      -7.394  15.189   9.897  1.00  3.230          C  
ATOM    220  CE2 PHE A  14      -5.441  14.391   8.806  1.00  3.230          C  
ATOM    221  CZ  PHE A  14      -6.038  14.931   9.904  1.00  3.230          C  
ATOM    222  H   PHE A  14      -9.304  14.026   3.888  1.00  2.650          H  
ATOM    223  HA  PHE A  14      -8.816  16.068   5.931  1.00  2.820          H  
ATOM    224 1HB  PHE A  14      -9.415  13.797   6.691  1.00  3.880          H  
ATOM    225 2HB  PHE A  14      -7.985  13.164   5.906  1.00  3.880          H  
ATOM    226  HD1 PHE A  14      -9.240  15.100   8.776  1.00  3.880          H  
ATOM    227  HD2 PHE A  14      -5.692  13.675   6.841  1.00  3.880          H  
ATOM    228  HE1 PHE A  14      -7.864  15.622  10.782  1.00  3.880          H  
ATOM    229  HE2 PHE A  14      -4.374  14.191   8.807  1.00  3.880          H  
ATOM    230  HZ  PHE A  14      -5.443  15.160  10.790  1.00  3.880          H  
ATOM    231  N   ALA A  15      -6.499  16.628   5.608  1.00  2.230          N  
ATOM    232  CA  ALA A  15      -5.137  17.021   5.448  1.00  2.140          C  
ATOM    233  C   ALA A  15      -4.810  18.117   6.441  1.00  2.340          C  
ATOM    234  O   ALA A  15      -5.678  18.916   6.800  1.00  2.570          O  
ATOM    235  CB  ALA A  15      -4.868  17.491   4.034  1.00  3.030          C  
ATOM    236  H   ALA A  15      -7.139  17.244   6.091  1.00  2.680          H  
ATOM    237  HA  ALA A  15      -4.536  16.160   5.661  1.00  2.570          H  
ATOM    238 1HB  ALA A  15      -3.814  17.760   3.938  1.00  3.640          H  
ATOM    239 2HB  ALA A  15      -5.106  16.701   3.333  1.00  3.640          H  
ATOM    240 3HB  ALA A  15      -5.489  18.353   3.827  1.00  3.640          H  
ATOM    241  N   PHE A  16      -3.547  18.205   6.813  1.00  2.320          N  
ATOM    242  CA  PHE A  16      -3.074  19.295   7.662  1.00  2.520          C  
ATOM    243  C   PHE A  16      -1.752  19.901   7.192  1.00  2.330          C  
ATOM    244  O   PHE A  16      -0.802  19.203   6.817  1.00  2.130          O  
ATOM    245  CB  PHE A  16      -3.027  18.873   9.129  1.00  3.450          C  
ATOM    246  CG  PHE A  16      -2.417  19.903  10.002  1.00  3.450          C  
ATOM    247  CD1 PHE A  16      -3.050  21.114  10.241  1.00  3.450          C  
ATOM    248  CD2 PHE A  16      -1.205  19.656  10.605  1.00  3.450          C  
ATOM    249  CE1 PHE A  16      -2.461  22.061  11.044  1.00  3.450          C  
ATOM    250  CE2 PHE A  16      -0.627  20.592  11.413  1.00  3.450          C  
ATOM    251  CZ  PHE A  16      -1.248  21.800  11.629  1.00  3.450          C  
ATOM    252  H   PHE A  16      -2.928  17.452   6.505  1.00  2.780          H  
ATOM    253  HA  PHE A  16      -3.816  20.090   7.605  1.00  3.020          H  
ATOM    254 1HB  PHE A  16      -4.044  18.687   9.477  1.00  4.140          H  
ATOM    255 2HB  PHE A  16      -2.481  17.963   9.249  1.00  4.140          H  
ATOM    256  HD1 PHE A  16      -4.018  21.318   9.779  1.00  4.140          H  
ATOM    257  HD2 PHE A  16      -0.702  18.697  10.433  1.00  4.140          H  
ATOM    258  HE1 PHE A  16      -2.959  23.016  11.222  1.00  4.140          H  
ATOM    259  HE2 PHE A  16       0.324  20.377  11.887  1.00  4.140          H  
ATOM    260  HZ  PHE A  16      -0.781  22.545  12.271  1.00  4.140          H  
ATOM    261  N   LYS A  17      -1.738  21.243   7.134  1.00  2.440          N  
ATOM    262  CA  LYS A  17      -0.610  22.024   6.618  1.00  2.350          C  
ATOM    263  C   LYS A  17       0.244  22.805   7.658  1.00  2.480          C  
ATOM    264  O   LYS A  17       0.037  24.008   7.849  1.00  2.660          O  
ATOM    265  CB  LYS A  17      -1.200  23.011   5.608  1.00  3.330          C  
ATOM    266  CG  LYS A  17      -0.223  23.834   4.777  1.00  3.330          C  
ATOM    267  CD  LYS A  17      -1.009  24.655   3.740  1.00  3.330          C  
ATOM    268  CE  LYS A  17      -0.107  25.365   2.756  1.00  3.330          C  
ATOM    269  NZ  LYS A  17      -0.902  26.104   1.702  1.00  3.330          N  
ATOM    270  H   LYS A  17      -2.555  21.739   7.464  1.00  2.930          H  
ATOM    271  HA  LYS A  17       0.035  21.348   6.064  1.00  2.820          H  
ATOM    272 1HB  LYS A  17      -1.861  22.481   4.942  1.00  3.990          H  
ATOM    273 2HB  LYS A  17      -1.818  23.727   6.150  1.00  3.990          H  
ATOM    274 1HG  LYS A  17       0.334  24.524   5.411  1.00  3.990          H  
ATOM    275 2HG  LYS A  17       0.491  23.177   4.281  1.00  3.990          H  
ATOM    276 1HD  LYS A  17      -1.698  24.012   3.203  1.00  3.990          H  
ATOM    277 2HD  LYS A  17      -1.591  25.408   4.269  1.00  3.990          H  
ATOM    278 1HE  LYS A  17       0.507  26.063   3.290  1.00  3.990          H  
ATOM    279 2HE  LYS A  17       0.539  24.638   2.269  1.00  3.990          H  
ATOM    280 1HZ  LYS A  17      -0.271  26.568   1.063  1.00  3.990          H  
ATOM    281 2HZ  LYS A  17      -1.475  25.450   1.183  1.00  3.990          H  
ATOM    282 3HZ  LYS A  17      -1.498  26.792   2.142  1.00  3.990          H  
ATOM    283  N   PRO A  18       1.235  22.188   8.321  1.00  2.560          N  
ATOM    284  CA  PRO A  18       2.117  22.795   9.303  1.00  2.830          C  
ATOM    285  C   PRO A  18       3.235  23.622   8.664  1.00  2.860          C  
ATOM    286  O   PRO A  18       4.371  23.156   8.614  1.00  3.310          O  
ATOM    287  CB  PRO A  18       2.667  21.588  10.059  1.00  4.250          C  
ATOM    288  CG  PRO A  18       2.668  20.495   9.050  1.00  4.250          C  
ATOM    289  CD  PRO A  18       1.442  20.753   8.185  1.00  4.250          C  
ATOM    290  HA  PRO A  18       1.515  23.426   9.977  1.00  3.400          H  
ATOM    291 1HB  PRO A  18       3.676  21.811  10.433  1.00  5.090          H  
ATOM    292 2HB  PRO A  18       2.055  21.385  10.927  1.00  5.090          H  
ATOM    293 1HG  PRO A  18       3.608  20.489   8.469  1.00  5.090          H  
ATOM    294 2HG  PRO A  18       2.604  19.534   9.563  1.00  5.090          H  
ATOM    295 1HD  PRO A  18       1.634  20.474   7.177  1.00  5.090          H  
ATOM    296 2HD  PRO A  18       0.609  20.213   8.596  1.00  5.090          H  
ATOM    297  N   LYS A  19       2.875  24.818   8.169  1.00  2.710          N  
ATOM    298  CA  LYS A  19       3.721  25.831   7.472  1.00  2.740          C  
ATOM    299  C   LYS A  19       3.312  26.100   6.026  1.00  2.760          C  
ATOM    300  O   LYS A  19       3.001  25.192   5.254  1.00  2.820          O  
ATOM    301  CB  LYS A  19       5.238  25.523   7.481  1.00  3.820          C  
ATOM    302  CG  LYS A  19       5.968  25.634   8.861  1.00  3.820          C  
ATOM    303  CD  LYS A  19       7.470  25.317   8.713  1.00  3.820          C  
ATOM    304  CE  LYS A  19       8.200  25.276  10.070  1.00  3.820          C  
ATOM    305  NZ  LYS A  19       8.226  26.607  10.753  1.00  3.820          N  
ATOM    306  H   LYS A  19       1.873  25.015   8.253  1.00  3.250          H  
ATOM    307  HA  LYS A  19       3.597  26.774   8.005  1.00  3.290          H  
ATOM    308 1HB  LYS A  19       5.436  24.551   7.032  1.00  4.590          H  
ATOM    309 2HB  LYS A  19       5.727  26.250   6.829  1.00  4.590          H  
ATOM    310 1HG  LYS A  19       5.856  26.655   9.216  1.00  4.590          H  
ATOM    311 2HG  LYS A  19       5.542  24.978   9.603  1.00  4.590          H  
ATOM    312 1HD  LYS A  19       7.578  24.345   8.227  1.00  4.590          H  
ATOM    313 2HD  LYS A  19       7.939  26.069   8.080  1.00  4.590          H  
ATOM    314 1HE  LYS A  19       7.698  24.556  10.719  1.00  4.590          H  
ATOM    315 2HE  LYS A  19       9.227  24.944   9.907  1.00  4.590          H  
ATOM    316 1HZ  LYS A  19       8.719  26.518  11.634  1.00  4.590          H  
ATOM    317 2HZ  LYS A  19       8.702  27.282  10.170  1.00  4.590          H  
ATOM    318 3HZ  LYS A  19       7.284  26.921  10.928  1.00  4.590          H  
ATOM    319  N   LYS A  20       3.328  27.395   5.683  1.00  3.060          N  
ATOM    320  CA  LYS A  20       2.926  27.923   4.383  1.00  3.250          C  
ATOM    321  C   LYS A  20       4.098  28.491   3.581  1.00  3.020          C  
ATOM    322  O   LYS A  20       5.129  28.841   4.152  1.00  3.340          O  
ATOM    323  CB  LYS A  20       1.896  29.031   4.605  1.00  4.470          C  
ATOM    324  CG  LYS A  20       0.606  28.573   5.286  1.00  4.470          C  
ATOM    325  CD  LYS A  20      -0.356  29.734   5.495  1.00  4.470          C  
ATOM    326  CE  LYS A  20      -1.635  29.280   6.190  1.00  4.470          C  
ATOM    327  NZ  LYS A  20      -2.574  30.414   6.423  1.00  4.470          N  
ATOM    328  H   LYS A  20       3.627  28.062   6.381  1.00  3.670          H  
ATOM    329  HA  LYS A  20       2.489  27.114   3.805  1.00  3.900          H  
ATOM    330 1HB  LYS A  20       2.340  29.818   5.216  1.00  5.370          H  
ATOM    331 2HB  LYS A  20       1.629  29.477   3.649  1.00  5.370          H  
ATOM    332 1HG  LYS A  20       0.119  27.824   4.683  1.00  5.370          H  
ATOM    333 2HG  LYS A  20       0.844  28.128   6.252  1.00  5.370          H  
ATOM    334 1HD  LYS A  20       0.124  30.500   6.105  1.00  5.370          H  
ATOM    335 2HD  LYS A  20      -0.615  30.173   4.531  1.00  5.370          H  
ATOM    336 1HE  LYS A  20      -2.130  28.533   5.571  1.00  5.370          H  
ATOM    337 2HE  LYS A  20      -1.380  28.830   7.149  1.00  5.370          H  
ATOM    338 1HZ  LYS A  20      -3.407  30.075   6.884  1.00  5.370          H  
ATOM    339 2HZ  LYS A  20      -2.128  31.109   7.007  1.00  5.370          H  
ATOM    340 3HZ  LYS A  20      -2.827  30.832   5.539  1.00  5.370          H  
ATOM    341  N   ARG A  21       3.893  28.637   2.259  1.00  2.970          N  
ATOM    342  CA  ARG A  21       4.855  29.208   1.297  1.00  2.930          C  
ATOM    343  C   ARG A  21       6.159  28.416   1.185  1.00  2.990          C  
ATOM    344  O   ARG A  21       7.238  28.996   1.042  1.00  3.520          O  
ATOM    345  CB  ARG A  21       5.209  30.640   1.681  1.00  4.120          C  
ATOM    346  CG  ARG A  21       4.045  31.606   1.744  1.00  4.120          C  
ATOM    347  CD  ARG A  21       4.507  32.974   2.069  1.00  4.120          C  
ATOM    348  NE  ARG A  21       3.398  33.917   2.151  1.00  4.120          N  
ATOM    349  CZ  ARG A  21       3.503  35.218   2.507  1.00  4.120          C  
ATOM    350  NH1 ARG A  21       4.676  35.738   2.816  1.00  4.120          N  
ATOM    351  NH2 ARG A  21       2.417  35.973   2.544  1.00  4.120          N  
ATOM    352  H   ARG A  21       3.010  28.322   1.888  1.00  3.560          H  
ATOM    353  HA  ARG A  21       4.381  29.220   0.315  1.00  3.520          H  
ATOM    354 1HB  ARG A  21       5.722  30.665   2.637  1.00  4.940          H  
ATOM    355 2HB  ARG A  21       5.902  31.039   0.941  1.00  4.940          H  
ATOM    356 1HG  ARG A  21       3.533  31.631   0.784  1.00  4.940          H  
ATOM    357 2HG  ARG A  21       3.351  31.290   2.521  1.00  4.940          H  
ATOM    358 1HD  ARG A  21       5.016  32.953   3.033  1.00  4.940          H  
ATOM    359 2HD  ARG A  21       5.196  33.314   1.297  1.00  4.940          H  
ATOM    360  HE  ARG A  21       2.476  33.568   1.924  1.00  4.940          H  
ATOM    361 1HH1 ARG A  21       5.508  35.169   2.791  1.00  4.940          H  
ATOM    362 2HH1 ARG A  21       4.745  36.711   3.081  1.00  4.940          H  
ATOM    363 1HH2 ARG A  21       1.517  35.577   2.307  1.00  4.940          H  
ATOM    364 2HH2 ARG A  21       2.483  36.946   2.808  1.00  4.940          H  
ATOM    365  N   LYS A  22       6.038  27.093   1.201  1.00  2.820          N  
ATOM    366  CA  LYS A  22       7.166  26.176   1.113  1.00  2.890          C  
ATOM    367  C   LYS A  22       6.944  25.074   0.086  1.00  2.770          C  
ATOM    368  O   LYS A  22       5.801  24.753  -0.240  1.00  3.050          O  
ATOM    369  CB  LYS A  22       7.385  25.495   2.461  1.00  4.020          C  
ATOM    370  CG  LYS A  22       7.685  26.402   3.670  1.00  4.020          C  
ATOM    371  CD  LYS A  22       9.063  27.034   3.606  1.00  4.020          C  
ATOM    372  CE  LYS A  22       9.351  27.845   4.861  1.00  4.020          C  
ATOM    373  NZ  LYS A  22      10.673  28.541   4.788  1.00  4.020          N  
ATOM    374  H   LYS A  22       5.111  26.707   1.305  1.00  3.380          H  
ATOM    375  HA  LYS A  22       8.053  26.735   0.818  1.00  3.470          H  
ATOM    376 1HB  LYS A  22       6.502  24.904   2.705  1.00  4.820          H  
ATOM    377 2HB  LYS A  22       8.197  24.804   2.340  1.00  4.820          H  
ATOM    378 1HG  LYS A  22       6.948  27.193   3.713  1.00  4.820          H  
ATOM    379 2HG  LYS A  22       7.603  25.822   4.584  1.00  4.820          H  
ATOM    380 1HD  LYS A  22       9.822  26.261   3.488  1.00  4.820          H  
ATOM    381 2HD  LYS A  22       9.111  27.707   2.749  1.00  4.820          H  
ATOM    382 1HE  LYS A  22       8.563  28.590   4.987  1.00  4.820          H  
ATOM    383 2HE  LYS A  22       9.347  27.178   5.724  1.00  4.820          H  
ATOM    384 1HZ  LYS A  22      10.825  29.070   5.636  1.00  4.820          H  
ATOM    385 2HZ  LYS A  22      11.412  27.861   4.681  1.00  4.820          H  
ATOM    386 3HZ  LYS A  22      10.676  29.169   3.995  1.00  4.820          H  
ATOM    387  N   ASN A  23       8.040  24.486  -0.404  1.00  2.720          N  
ATOM    388  CA  ASN A  23       7.953  23.273  -1.221  1.00  2.610          C  
ATOM    389  C   ASN A  23       7.593  22.212  -0.199  1.00  2.380          C  
ATOM    390  O   ASN A  23       8.020  22.326   0.945  1.00  2.500          O  
ATOM    391  CB  ASN A  23       9.268  22.966  -1.908  1.00  3.700          C  
ATOM    392  CG  ASN A  23       9.630  23.998  -2.921  1.00  3.700          C  
ATOM    393  OD1 ASN A  23       8.755  24.588  -3.560  1.00  3.700          O  
ATOM    394  ND2 ASN A  23      10.905  24.238  -3.080  1.00  3.700          N  
ATOM    395  H   ASN A  23       8.946  24.851  -0.148  1.00  3.260          H  
ATOM    396  HA  ASN A  23       7.142  23.347  -1.949  1.00  3.130          H  
ATOM    397 1HB  ASN A  23      10.065  22.894  -1.168  1.00  4.440          H  
ATOM    398 2HB  ASN A  23       9.192  21.998  -2.409  1.00  4.440          H  
ATOM    399 1HD2 ASN A  23      11.207  24.922  -3.745  1.00  4.440          H  
ATOM    400 2HD2 ASN A  23      11.580  23.736  -2.539  1.00  4.440          H  
ATOM    401  N   VAL A  24       6.819  21.191  -0.547  1.00  2.150          N  
ATOM    402  CA  VAL A  24       6.469  20.254   0.535  1.00  1.980          C  
ATOM    403  C   VAL A  24       6.630  18.774   0.289  1.00  1.840          C  
ATOM    404  O   VAL A  24       6.523  18.286  -0.841  1.00  1.830          O  
ATOM    405  CB  VAL A  24       4.995  20.469   0.949  1.00  2.840          C  
ATOM    406  CG1 VAL A  24       4.786  21.881   1.483  1.00  2.840          C  
ATOM    407  CG2 VAL A  24       4.100  20.198  -0.260  1.00  2.840          C  
ATOM    408  H   VAL A  24       6.517  21.081  -1.524  1.00  2.580          H  
ATOM    409  HA  VAL A  24       7.092  20.486   1.399  1.00  2.380          H  
ATOM    410  HB  VAL A  24       4.744  19.780   1.746  1.00  3.410          H  
ATOM    411 1HG1 VAL A  24       3.758  22.013   1.793  1.00  3.410          H  
ATOM    412 2HG1 VAL A  24       5.436  22.039   2.336  1.00  3.410          H  
ATOM    413 3HG1 VAL A  24       5.016  22.606   0.717  1.00  3.410          H  
ATOM    414 1HG2 VAL A  24       3.080  20.327  -0.013  1.00  3.410          H  
ATOM    415 2HG2 VAL A  24       4.354  20.891  -1.059  1.00  3.410          H  
ATOM    416 3HG2 VAL A  24       4.243  19.180  -0.602  1.00  3.410          H  
ATOM    417  N   PHE A  25       6.726  18.065   1.410  1.00  1.750          N  
ATOM    418  CA  PHE A  25       6.716  16.613   1.424  1.00  1.630          C  
ATOM    419  C   PHE A  25       5.291  16.104   1.753  1.00  1.510          C  
ATOM    420  O   PHE A  25       4.629  16.626   2.648  1.00  1.560          O  
ATOM    421  CB  PHE A  25       7.782  16.116   2.407  1.00  2.330          C  
ATOM    422  CG  PHE A  25       9.197  16.442   1.903  1.00  2.330          C  
ATOM    423  CD1 PHE A  25       9.775  17.688   2.148  1.00  2.330          C  
ATOM    424  CD2 PHE A  25       9.939  15.529   1.191  1.00  2.330          C  
ATOM    425  CE1 PHE A  25      11.028  18.003   1.683  1.00  2.330          C  
ATOM    426  CE2 PHE A  25      11.217  15.865   0.730  1.00  2.330          C  
ATOM    427  CZ  PHE A  25      11.750  17.093   0.977  1.00  2.330          C  
ATOM    428  H   PHE A  25       6.895  18.594   2.275  1.00  2.100          H  
ATOM    429  HA  PHE A  25       7.002  16.275   0.442  1.00  1.960          H  
ATOM    430 1HB  PHE A  25       7.646  16.590   3.368  1.00  2.800          H  
ATOM    431 2HB  PHE A  25       7.696  15.038   2.542  1.00  2.800          H  
ATOM    432  HD1 PHE A  25       9.222  18.429   2.707  1.00  2.800          H  
ATOM    433  HD2 PHE A  25       9.522  14.540   0.985  1.00  2.800          H  
ATOM    434  HE1 PHE A  25      11.442  18.985   1.877  1.00  2.800          H  
ATOM    435  HE2 PHE A  25      11.806  15.150   0.184  1.00  2.800          H  
ATOM    436  HZ  PHE A  25      12.754  17.340   0.612  1.00  2.800          H  
ATOM    437  N   ILE A  26       4.821  15.101   1.018  1.00  1.410          N  
ATOM    438  CA  ILE A  26       3.472  14.524   1.175  1.00  1.310          C  
ATOM    439  C   ILE A  26       3.447  13.175   1.906  1.00  1.230          C  
ATOM    440  O   ILE A  26       3.905  12.179   1.348  1.00  1.190          O  
ATOM    441  CB  ILE A  26       2.886  14.345  -0.268  1.00  1.870          C  
ATOM    442  CG1 ILE A  26       2.876  15.725  -1.049  1.00  1.870          C  
ATOM    443  CG2 ILE A  26       1.542  13.597  -0.354  1.00  1.870          C  
ATOM    444  CD1 ILE A  26       2.070  16.862  -0.429  1.00  1.870          C  
ATOM    445  H   ILE A  26       5.433  14.750   0.283  1.00  1.690          H  
ATOM    446  HA  ILE A  26       2.863  15.216   1.750  1.00  1.570          H  
ATOM    447  HB  ILE A  26       3.580  13.744  -0.793  1.00  2.250          H  
ATOM    448 1HG1 ILE A  26       3.907  16.062  -1.145  1.00  2.250          H  
ATOM    449 2HG1 ILE A  26       2.480  15.544  -2.047  1.00  2.250          H  
ATOM    450 1HG2 ILE A  26       1.277  13.463  -1.401  1.00  2.250          H  
ATOM    451 2HG2 ILE A  26       1.632  12.626   0.112  1.00  2.250          H  
ATOM    452 3HG2 ILE A  26       0.780  14.131   0.112  1.00  2.250          H  
ATOM    453 1HD1 ILE A  26       2.156  17.732  -1.067  1.00  2.250          H  
ATOM    454 2HD1 ILE A  26       1.024  16.581  -0.347  1.00  2.250          H  
ATOM    455 3HD1 ILE A  26       2.461  17.105   0.552  1.00  2.250          H  
ATOM    456  N   PHE A  27       2.862  13.126   3.123  1.00  1.230          N  
ATOM    457  CA  PHE A  27       2.828  11.891   3.940  1.00  1.170          C  
ATOM    458  C   PHE A  27       1.589  11.003   3.863  1.00  1.060          C  
ATOM    459  O   PHE A  27       0.518  11.320   4.405  1.00  1.120          O  
ATOM    460  CB  PHE A  27       3.048  12.210   5.410  1.00  1.660          C  
ATOM    461  CG  PHE A  27       4.430  12.555   5.805  1.00  1.660          C  
ATOM    462  CD1 PHE A  27       4.934  13.841   5.754  1.00  1.660          C  
ATOM    463  CD2 PHE A  27       5.226  11.550   6.297  1.00  1.660          C  
ATOM    464  CE1 PHE A  27       6.225  14.086   6.197  1.00  1.660          C  
ATOM    465  CE2 PHE A  27       6.482  11.788   6.733  1.00  1.660          C  
ATOM    466  CZ  PHE A  27       6.983  13.056   6.685  1.00  1.660          C  
ATOM    467  H   PHE A  27       2.493  13.987   3.538  1.00  1.480          H  
ATOM    468  HA  PHE A  27       3.650  11.268   3.612  1.00  1.400          H  
ATOM    469 1HB  PHE A  27       2.409  13.048   5.685  1.00  1.990          H  
ATOM    470 2HB  PHE A  27       2.733  11.363   6.001  1.00  1.990          H  
ATOM    471  HD1 PHE A  27       4.303  14.643   5.373  1.00  1.990          H  
ATOM    472  HD2 PHE A  27       4.820  10.548   6.337  1.00  1.990          H  
ATOM    473  HE1 PHE A  27       6.642  15.084   6.172  1.00  1.990          H  
ATOM    474  HE2 PHE A  27       7.089  10.970   7.123  1.00  1.990          H  
ATOM    475  HZ  PHE A  27       7.977  13.238   7.036  1.00  1.990          H  
ATOM    476  N   LEU A  28       1.786   9.827   3.249  1.00  0.940          N  
ATOM    477  CA  LEU A  28       0.736   8.834   3.006  1.00  0.870          C  
ATOM    478  C   LEU A  28       0.929   7.537   3.824  1.00  0.860          C  
ATOM    479  O   LEU A  28       1.933   6.837   3.663  1.00  0.890          O  
ATOM    480  CB  LEU A  28       0.752   8.511   1.512  1.00  1.250          C  
ATOM    481  CG  LEU A  28       0.627   9.731   0.545  1.00  1.250          C  
ATOM    482  CD1 LEU A  28       0.680   9.226  -0.897  1.00  1.250          C  
ATOM    483  CD2 LEU A  28      -0.652  10.543   0.831  1.00  1.250          C  
ATOM    484  H   LEU A  28       2.723   9.646   2.863  1.00  1.130          H  
ATOM    485  HA  LEU A  28      -0.222   9.262   3.292  1.00  1.040          H  
ATOM    486 1HB  LEU A  28       1.703   8.037   1.286  1.00  1.500          H  
ATOM    487 2HB  LEU A  28      -0.006   7.812   1.300  1.00  1.500          H  
ATOM    488  HG  LEU A  28       1.495  10.374   0.688  1.00  1.500          H  
ATOM    489 1HD1 LEU A  28       0.645  10.068  -1.582  1.00  1.500          H  
ATOM    490 2HD1 LEU A  28       1.595   8.690  -1.037  1.00  1.500          H  
ATOM    491 3HD1 LEU A  28      -0.148   8.569  -1.100  1.00  1.500          H  
ATOM    492 1HD2 LEU A  28      -0.697  11.393   0.151  1.00  1.500          H  
ATOM    493 2HD2 LEU A  28      -1.528   9.922   0.693  1.00  1.500          H  
ATOM    494 3HD2 LEU A  28      -0.635  10.915   1.842  1.00  1.500          H  
ATOM    495  N   HIS A  29      -0.032   7.215   4.696  1.00  0.880          N  
ATOM    496  CA  HIS A  29       0.061   6.034   5.582  1.00  0.900          C  
ATOM    497  C   HIS A  29      -0.292   4.695   4.915  1.00  0.940          C  
ATOM    498  O   HIS A  29      -0.813   4.659   3.800  1.00  1.020          O  
ATOM    499  CB  HIS A  29      -0.831   6.236   6.815  1.00  1.250          C  
ATOM    500  CG  HIS A  29      -2.295   6.313   6.505  1.00  1.250          C  
ATOM    501  ND1 HIS A  29      -3.063   5.208   6.228  1.00  1.250          N  
ATOM    502  CD2 HIS A  29      -3.119   7.369   6.437  1.00  1.250          C  
ATOM    503  CE1 HIS A  29      -4.294   5.576   6.001  1.00  1.250          C  
ATOM    504  NE2 HIS A  29      -4.376   6.895   6.112  1.00  1.250          N  
ATOM    505  H   HIS A  29      -0.837   7.827   4.765  1.00  1.060          H  
ATOM    506  HA  HIS A  29       1.083   5.941   5.941  1.00  1.080          H  
ATOM    507 1HB  HIS A  29      -0.672   5.428   7.521  1.00  1.500          H  
ATOM    508 2HB  HIS A  29      -0.548   7.162   7.319  1.00  1.500          H  
ATOM    509  HD1 HIS A  29      -2.762   4.238   6.097  1.00  1.500          H  
ATOM    510  HD2 HIS A  29      -2.943   8.426   6.589  1.00  1.500          H  
ATOM    511  HE1 HIS A  29      -5.022   4.823   5.756  1.00  1.500          H  
ATOM    512  N   GLY A  30      -0.060   3.585   5.638  1.00  0.980          N  
ATOM    513  CA  GLY A  30      -0.363   2.248   5.116  1.00  1.130          C  
ATOM    514  C   GLY A  30      -1.797   1.800   5.352  1.00  1.260          C  
ATOM    515  O   GLY A  30      -2.627   2.561   5.866  1.00  1.290          O  
ATOM    516  H   GLY A  30       0.384   3.665   6.544  1.00  1.180          H  
ATOM    517 1HA  GLY A  30      -0.164   2.230   4.049  1.00  1.360          H  
ATOM    518 2HA  GLY A  30       0.316   1.533   5.578  1.00  1.360          H  
ATOM    519  N   PHE A  31      -2.112   0.563   4.965  1.00  1.460          N  
ATOM    520  CA  PHE A  31      -3.471   0.101   5.133  1.00  1.640          C  
ATOM    521  C   PHE A  31      -3.749  -0.111   6.600  1.00  1.660          C  
ATOM    522  O   PHE A  31      -2.876  -0.559   7.342  1.00  1.660          O  
ATOM    523  CB  PHE A  31      -3.671  -1.193   4.322  1.00  2.220          C  
ATOM    524  CG  PHE A  31      -2.899  -2.450   4.765  1.00  2.220          C  
ATOM    525  CD1 PHE A  31      -3.482  -3.372   5.605  1.00  2.220          C  
ATOM    526  CD2 PHE A  31      -1.596  -2.702   4.341  1.00  2.220          C  
ATOM    527  CE1 PHE A  31      -2.816  -4.509   5.997  1.00  2.220          C  
ATOM    528  CE2 PHE A  31      -0.918  -3.849   4.753  1.00  2.220          C  
ATOM    529  CZ  PHE A  31      -1.531  -4.749   5.573  1.00  2.220          C  
ATOM    530  H   PHE A  31      -1.420  -0.046   4.557  1.00  1.750          H  
ATOM    531  HA  PHE A  31      -4.152   0.867   4.755  1.00  1.970          H  
ATOM    532 1HB  PHE A  31      -4.723  -1.443   4.342  1.00  2.670          H  
ATOM    533 2HB  PHE A  31      -3.408  -1.006   3.295  1.00  2.670          H  
ATOM    534  HD1 PHE A  31      -4.483  -3.202   5.949  1.00  2.670          H  
ATOM    535  HD2 PHE A  31      -1.100  -2.000   3.680  1.00  2.670          H  
ATOM    536  HE1 PHE A  31      -3.313  -5.220   6.654  1.00  2.670          H  
ATOM    537  HE2 PHE A  31       0.104  -4.033   4.419  1.00  2.670          H  
ATOM    538  HZ  PHE A  31      -1.005  -5.648   5.893  1.00  2.670          H  
ATOM    539  N   GLY A  32      -4.962   0.212   7.045  1.00  1.850          N  
ATOM    540  CA  GLY A  32      -5.335  -0.053   8.425  1.00  1.890          C  
ATOM    541  C   GLY A  32      -4.770   0.992   9.388  1.00  1.850          C  
ATOM    542  O   GLY A  32      -5.017   0.924  10.593  1.00  2.010          O  
ATOM    543  H   GLY A  32      -5.668   0.644   6.435  1.00  2.220          H  
ATOM    544 1HA  GLY A  32      -6.423  -0.067   8.502  1.00  2.270          H  
ATOM    545 2HA  GLY A  32      -4.979  -1.041   8.709  1.00  2.270          H  
ATOM    546  N   SER A  33      -4.023   1.966   8.863  1.00  1.690          N  
ATOM    547  CA  SER A  33      -3.377   2.975   9.676  1.00  1.700          C  
ATOM    548  C   SER A  33      -4.026   4.348   9.571  1.00  1.750          C  
ATOM    549  O   SER A  33      -5.175   4.492   9.145  1.00  1.800          O  
ATOM    550  CB  SER A  33      -1.919   3.041   9.268  1.00  2.380          C  
ATOM    551  OG  SER A  33      -1.159   3.832  10.142  1.00  2.380          O  
ATOM    552  H   SER A  33      -3.825   1.989   7.858  1.00  2.030          H  
ATOM    553  HA  SER A  33      -3.429   2.660  10.717  1.00  2.040          H  
ATOM    554 1HB  SER A  33      -1.512   2.030   9.238  1.00  2.850          H  
ATOM    555 2HB  SER A  33      -1.852   3.440   8.261  1.00  2.850          H  
ATOM    556  HG  SER A  33      -0.257   3.795   9.798  1.00  2.850          H  
ATOM    557  N   GLU A  34      -3.289   5.346  10.027  1.00  1.800          N  
ATOM    558  CA  GLU A  34      -3.726   6.735  10.033  1.00  1.910          C  
ATOM    559  C   GLU A  34      -2.533   7.687  10.022  1.00  1.870          C  
ATOM    560  O   GLU A  34      -1.418   7.335  10.427  1.00  1.810          O  
ATOM    561  CB  GLU A  34      -4.614   7.050  11.242  1.00  2.630          C  
ATOM    562  CG  GLU A  34      -3.940   6.897  12.591  1.00  2.630          C  
ATOM    563  CD  GLU A  34      -4.829   7.288  13.733  1.00  2.630          C  
ATOM    564  OE1 GLU A  34      -5.968   7.597  13.491  1.00  2.630          O  
ATOM    565  OE2 GLU A  34      -4.372   7.276  14.848  1.00  2.630          O  
ATOM    566  H   GLU A  34      -2.365   5.102  10.359  1.00  2.160          H  
ATOM    567  HA  GLU A  34      -4.311   6.918   9.129  1.00  2.290          H  
ATOM    568 1HB  GLU A  34      -4.976   8.073  11.165  1.00  3.160          H  
ATOM    569 2HB  GLU A  34      -5.482   6.392  11.228  1.00  3.160          H  
ATOM    570 1HG  GLU A  34      -3.648   5.855  12.717  1.00  3.160          H  
ATOM    571 2HG  GLU A  34      -3.042   7.491  12.606  1.00  3.160          H  
ATOM    572  N   TYR A  35      -2.792   8.932   9.647  1.00  1.970          N  
ATOM    573  CA  TYR A  35      -1.799  10.007   9.611  1.00  1.980          C  
ATOM    574  C   TYR A  35      -0.918  10.126  10.853  1.00  2.050          C  
ATOM    575  O   TYR A  35       0.281  10.389  10.743  1.00  1.990          O  
ATOM    576  CB  TYR A  35      -2.551  11.308   9.432  1.00  2.770          C  
ATOM    577  CG  TYR A  35      -3.283  11.811  10.704  1.00  2.770          C  
ATOM    578  CD1 TYR A  35      -2.744  12.781  11.543  1.00  2.770          C  
ATOM    579  CD2 TYR A  35      -4.494  11.255  11.035  1.00  2.770          C  
ATOM    580  CE1 TYR A  35      -3.466  13.200  12.652  1.00  2.770          C  
ATOM    581  CE2 TYR A  35      -5.199  11.660  12.111  1.00  2.770          C  
ATOM    582  CZ  TYR A  35      -4.715  12.629  12.917  1.00  2.770          C  
ATOM    583  OH  TYR A  35      -5.481  13.054  13.982  1.00  2.770          O  
ATOM    584  H   TYR A  35      -3.735   9.142   9.310  1.00  2.360          H  
ATOM    585  HA  TYR A  35      -1.152   9.838   8.748  1.00  2.380          H  
ATOM    586 1HB  TYR A  35      -1.873  12.044   9.110  1.00  3.320          H  
ATOM    587 2HB  TYR A  35      -3.286  11.193   8.643  1.00  3.320          H  
ATOM    588  HD1 TYR A  35      -1.780  13.220  11.328  1.00  3.320          H  
ATOM    589  HD2 TYR A  35      -4.900  10.486  10.431  1.00  3.320          H  
ATOM    590  HE1 TYR A  35      -3.069  13.975  13.304  1.00  3.320          H  
ATOM    591  HE2 TYR A  35      -6.169  11.207  12.331  1.00  3.320          H  
ATOM    592  HH  TYR A  35      -6.438  12.802  13.817  1.00  3.320          H  
ATOM    593  N   ALA A  36      -1.488   9.847  12.027  1.00  2.220          N  
ATOM    594  CA  ALA A  36      -0.824   9.951  13.317  1.00  2.380          C  
ATOM    595  C   ALA A  36       0.376   9.017  13.429  1.00  2.270          C  
ATOM    596  O   ALA A  36       1.243   9.217  14.281  1.00  2.420          O  
ATOM    597  CB  ALA A  36      -1.806   9.672  14.434  1.00  3.270          C  
ATOM    598  H   ALA A  36      -2.476   9.621  12.037  1.00  2.660          H  
ATOM    599  HA  ALA A  36      -0.464  10.974  13.420  1.00  2.860          H  
ATOM    600 1HB  ALA A  36      -1.307   9.797  15.392  1.00  3.920          H  
ATOM    601 2HB  ALA A  36      -2.644  10.365  14.364  1.00  3.920          H  
ATOM    602 3HB  ALA A  36      -2.174   8.658  14.358  1.00  3.920          H  
ATOM    603  N   SER A  37       0.444   7.994  12.578  1.00  2.050          N  
ATOM    604  CA  SER A  37       1.534   7.026  12.581  1.00  1.980          C  
ATOM    605  C   SER A  37       2.876   7.685  12.264  1.00  1.880          C  
ATOM    606  O   SER A  37       3.939   7.136  12.563  1.00  1.930          O  
ATOM    607  CB  SER A  37       1.254   5.938  11.570  1.00  2.800          C  
ATOM    608  OG  SER A  37       1.283   6.454  10.270  1.00  2.800          O  
ATOM    609  H   SER A  37      -0.278   7.882  11.866  1.00  2.460          H  
ATOM    610  HA  SER A  37       1.594   6.579  13.572  1.00  2.380          H  
ATOM    611 1HB  SER A  37       2.002   5.150  11.670  1.00  3.360          H  
ATOM    612 2HB  SER A  37       0.279   5.497  11.767  1.00  3.360          H  
ATOM    613  HG  SER A  37       0.414   6.883  10.142  1.00  3.360          H  
ATOM    614  N   PHE A  38       2.831   8.881  11.680  1.00  1.800          N  
ATOM    615  CA  PHE A  38       4.017   9.634  11.343  1.00  1.760          C  
ATOM    616  C   PHE A  38       4.221  10.773  12.344  1.00  2.010          C  
ATOM    617  O   PHE A  38       5.058  11.643  12.114  1.00  2.050          O  
ATOM    618  CB  PHE A  38       3.881  10.275   9.973  1.00  2.480          C  
ATOM    619  CG  PHE A  38       3.688   9.400   8.789  1.00  2.480          C  
ATOM    620  CD1 PHE A  38       2.464   9.408   8.148  1.00  2.480          C  
ATOM    621  CD2 PHE A  38       4.694   8.596   8.284  1.00  2.480          C  
ATOM    622  CE1 PHE A  38       2.255   8.648   7.034  1.00  2.480          C  
ATOM    623  CE2 PHE A  38       4.483   7.828   7.163  1.00  2.480          C  
ATOM    624  CZ  PHE A  38       3.271   7.856   6.541  1.00  2.480          C  
ATOM    625  H   PHE A  38       1.918   9.276  11.438  1.00  2.160          H  
ATOM    626  HA  PHE A  38       4.882   8.973  11.367  1.00  2.110          H  
ATOM    627 1HB  PHE A  38       3.015  10.884  10.034  1.00  2.980          H  
ATOM    628 2HB  PHE A  38       4.730  10.927   9.782  1.00  2.980          H  
ATOM    629  HD1 PHE A  38       1.659  10.041   8.539  1.00  2.980          H  
ATOM    630  HD2 PHE A  38       5.646   8.576   8.768  1.00  2.980          H  
ATOM    631  HE1 PHE A  38       1.289   8.681   6.544  1.00  2.980          H  
ATOM    632  HE2 PHE A  38       5.274   7.201   6.768  1.00  2.980          H  
ATOM    633  HZ  PHE A  38       3.118   7.253   5.662  1.00  2.980          H  
ATOM    634  N   SER A  39       3.507  10.762  13.476  1.00  2.230          N  
ATOM    635  CA  SER A  39       3.599  11.843  14.462  1.00  2.500          C  
ATOM    636  C   SER A  39       5.020  12.089  14.948  1.00  2.550          C  
ATOM    637  O   SER A  39       5.446  13.241  15.099  1.00  2.660          O  
ATOM    638  CB  SER A  39       2.704  11.549  15.647  1.00  3.390          C  
ATOM    639  OG  SER A  39       2.790  12.563  16.604  1.00  3.390          O  
ATOM    640  H   SER A  39       2.830  10.016  13.653  1.00  2.680          H  
ATOM    641  HA  SER A  39       3.240  12.754  13.992  1.00  3.000          H  
ATOM    642 1HB  SER A  39       1.675  11.466  15.304  1.00  4.070          H  
ATOM    643 2HB  SER A  39       2.980  10.593  16.090  1.00  4.070          H  
ATOM    644  HG  SER A  39       2.190  12.311  17.310  1.00  4.070          H  
ATOM    645  N   ARG A  40       5.761  11.013  15.214  1.00  2.510          N  
ATOM    646  CA  ARG A  40       7.136  11.133  15.683  1.00  2.630          C  
ATOM    647  C   ARG A  40       8.005  11.850  14.632  1.00  2.490          C  
ATOM    648  O   ARG A  40       8.898  12.634  14.986  1.00  2.640          O  
ATOM    649  CB  ARG A  40       7.667   9.761  16.057  1.00  3.630          C  
ATOM    650  CG  ARG A  40       7.024   9.204  17.340  1.00  3.630          C  
ATOM    651  CD  ARG A  40       7.708   7.990  17.893  1.00  3.630          C  
ATOM    652  NE  ARG A  40       7.564   6.816  17.022  1.00  3.630          N  
ATOM    653  CZ  ARG A  40       6.512   5.949  17.030  1.00  3.630          C  
ATOM    654  NH1 ARG A  40       5.489   6.128  17.854  1.00  3.630          N  
ATOM    655  NH2 ARG A  40       6.521   4.924  16.192  1.00  3.630          N  
ATOM    656  H   ARG A  40       5.338  10.104  15.081  1.00  3.010          H  
ATOM    657  HA  ARG A  40       7.133  11.742  16.588  1.00  3.160          H  
ATOM    658 1HB  ARG A  40       7.486   9.059  15.248  1.00  4.360          H  
ATOM    659 2HB  ARG A  40       8.730   9.821  16.227  1.00  4.360          H  
ATOM    660 1HG  ARG A  40       7.040   9.976  18.110  1.00  4.360          H  
ATOM    661 2HG  ARG A  40       5.990   8.942  17.126  1.00  4.360          H  
ATOM    662 1HD  ARG A  40       8.774   8.204  17.991  1.00  4.360          H  
ATOM    663 2HD  ARG A  40       7.306   7.751  18.876  1.00  4.360          H  
ATOM    664  HE  ARG A  40       8.317   6.621  16.371  1.00  4.360          H  
ATOM    665 1HH1 ARG A  40       5.476   6.910  18.491  1.00  4.360          H  
ATOM    666 2HH1 ARG A  40       4.713   5.480  17.840  1.00  4.360          H  
ATOM    667 1HH2 ARG A  40       7.311   4.787  15.548  1.00  4.360          H  
ATOM    668 2HH2 ARG A  40       5.742   4.247  16.137  1.00  4.360          H  
ATOM    669  N   ILE A  41       7.739  11.561  13.351  1.00  2.240          N  
ATOM    670  CA  ILE A  41       8.444  12.192  12.244  1.00  2.130          C  
ATOM    671  C   ILE A  41       8.024  13.637  12.139  1.00  2.150          C  
ATOM    672  O   ILE A  41       8.862  14.517  11.991  1.00  2.210          O  
ATOM    673  CB  ILE A  41       8.183  11.500  10.897  1.00  3.030          C  
ATOM    674  CG1 ILE A  41       8.800  10.155  10.936  1.00  3.030          C  
ATOM    675  CG2 ILE A  41       8.775  12.330   9.778  1.00  3.030          C  
ATOM    676  CD1 ILE A  41       8.415   9.252   9.828  1.00  3.030          C  
ATOM    677  H   ILE A  41       6.993  10.909  13.145  1.00  2.690          H  
ATOM    678  HA  ILE A  41       9.511  12.154  12.444  1.00  2.560          H  
ATOM    679  HB  ILE A  41       7.118  11.379  10.735  1.00  3.630          H  
ATOM    680 1HG1 ILE A  41       9.880  10.276  10.931  1.00  3.630          H  
ATOM    681 2HG1 ILE A  41       8.509   9.683  11.861  1.00  3.630          H  
ATOM    682 1HG2 ILE A  41       8.621  11.855   8.834  1.00  3.630          H  
ATOM    683 2HG2 ILE A  41       8.319  13.319   9.737  1.00  3.630          H  
ATOM    684 3HG2 ILE A  41       9.836  12.432   9.960  1.00  3.630          H  
ATOM    685 1HD1 ILE A  41       8.915   8.305   9.969  1.00  3.630          H  
ATOM    686 2HD1 ILE A  41       7.356   9.109   9.866  1.00  3.630          H  
ATOM    687 3HD1 ILE A  41       8.702   9.653   8.866  1.00  3.630          H  
ATOM    688  N   PHE A  42       6.730  13.899  12.224  1.00  2.150          N  
ATOM    689  CA  PHE A  42       6.224  15.248  12.092  1.00  2.250          C  
ATOM    690  C   PHE A  42       6.909  16.162  13.091  1.00  2.550          C  
ATOM    691  O   PHE A  42       7.301  17.275  12.740  1.00  2.610          O  
ATOM    692  CB  PHE A  42       4.719  15.271  12.353  1.00  3.110          C  
ATOM    693  CG  PHE A  42       3.854  14.570  11.317  1.00  3.110          C  
ATOM    694  CD1 PHE A  42       2.552  14.230  11.640  1.00  3.110          C  
ATOM    695  CD2 PHE A  42       4.316  14.225  10.045  1.00  3.110          C  
ATOM    696  CE1 PHE A  42       1.749  13.597  10.734  1.00  3.110          C  
ATOM    697  CE2 PHE A  42       3.505  13.612   9.162  1.00  3.110          C  
ATOM    698  CZ  PHE A  42       2.227  13.298   9.486  1.00  3.110          C  
ATOM    699  H   PHE A  42       6.074  13.127  12.345  1.00  2.580          H  
ATOM    700  HA  PHE A  42       6.452  15.620  11.097  1.00  2.700          H  
ATOM    701 1HB  PHE A  42       4.530  14.796  13.308  1.00  3.730          H  
ATOM    702 2HB  PHE A  42       4.380  16.290  12.444  1.00  3.730          H  
ATOM    703  HD1 PHE A  42       2.163  14.473  12.628  1.00  3.730          H  
ATOM    704  HD2 PHE A  42       5.330  14.450   9.731  1.00  3.730          H  
ATOM    705  HE1 PHE A  42       0.729  13.335  11.004  1.00  3.730          H  
ATOM    706  HE2 PHE A  42       3.877  13.369   8.206  1.00  3.730          H  
ATOM    707  HZ  PHE A  42       1.592  12.797   8.762  1.00  3.730          H  
ATOM    708  N   SER A  43       7.053  15.700  14.336  1.00  2.760          N  
ATOM    709  CA  SER A  43       7.722  16.491  15.360  1.00  3.100          C  
ATOM    710  C   SER A  43       9.170  16.785  14.959  1.00  3.130          C  
ATOM    711  O   SER A  43       9.613  17.943  14.991  1.00  3.320          O  
ATOM    712  CB  SER A  43       7.672  15.750  16.676  1.00  4.200          C  
ATOM    713  OG  SER A  43       8.320  16.464  17.692  1.00  4.200          O  
ATOM    714  H   SER A  43       6.660  14.784  14.583  1.00  3.310          H  
ATOM    715  HA  SER A  43       7.195  17.436  15.468  1.00  3.720          H  
ATOM    716 1HB  SER A  43       6.631  15.578  16.951  1.00  5.040          H  
ATOM    717 2HB  SER A  43       8.139  14.770  16.557  1.00  5.040          H  
ATOM    718  HG  SER A  43       8.187  15.948  18.489  1.00  5.040          H  
ATOM    719  N   LEU A  44       9.891  15.749  14.510  1.00  2.990          N  
ATOM    720  CA  LEU A  44      11.272  15.915  14.078  1.00  3.090          C  
ATOM    721  C   LEU A  44      11.397  16.886  12.913  1.00  2.960          C  
ATOM    722  O   LEU A  44      12.261  17.766  12.932  1.00  3.150          O  
ATOM    723  CB  LEU A  44      11.835  14.549  13.639  1.00  4.290          C  
ATOM    724  CG  LEU A  44      13.280  14.495  13.045  1.00  4.290          C  
ATOM    725  CD1 LEU A  44      14.308  14.945  14.065  1.00  4.290          C  
ATOM    726  CD2 LEU A  44      13.539  13.068  12.583  1.00  4.290          C  
ATOM    727  H   LEU A  44       9.481  14.808  14.518  1.00  3.590          H  
ATOM    728  HA  LEU A  44      11.842  16.297  14.919  1.00  3.710          H  
ATOM    729 1HB  LEU A  44      11.802  13.882  14.499  1.00  5.140          H  
ATOM    730 2HB  LEU A  44      11.169  14.139  12.886  1.00  5.140          H  
ATOM    731  HG  LEU A  44      13.356  15.166  12.194  1.00  5.140          H  
ATOM    732 1HD1 LEU A  44      15.299  14.890  13.618  1.00  5.140          H  
ATOM    733 2HD1 LEU A  44      14.110  15.972  14.370  1.00  5.140          H  
ATOM    734 3HD1 LEU A  44      14.268  14.295  14.937  1.00  5.140          H  
ATOM    735 1HD2 LEU A  44      14.532  12.987  12.145  1.00  5.140          H  
ATOM    736 2HD2 LEU A  44      13.468  12.398  13.437  1.00  5.140          H  
ATOM    737 3HD2 LEU A  44      12.789  12.792  11.842  1.00  5.140          H  
ATOM    738  N   PHE A  45      10.559  16.721  11.899  1.00  2.670          N  
ATOM    739  CA  PHE A  45      10.619  17.525  10.695  1.00  2.590          C  
ATOM    740  C   PHE A  45      10.300  18.970  10.987  1.00  2.660          C  
ATOM    741  O   PHE A  45      10.906  19.871  10.403  1.00  2.690          O  
ATOM    742  CB  PHE A  45       9.745  16.922   9.604  1.00  3.660          C  
ATOM    743  CG  PHE A  45      10.385  15.688   8.950  1.00  3.660          C  
ATOM    744  CD1 PHE A  45      11.458  14.989   9.556  1.00  3.660          C  
ATOM    745  CD2 PHE A  45       9.938  15.224   7.734  1.00  3.660          C  
ATOM    746  CE1 PHE A  45      12.005  13.917   8.988  1.00  3.660          C  
ATOM    747  CE2 PHE A  45      10.528  14.110   7.166  1.00  3.660          C  
ATOM    748  CZ  PHE A  45      11.561  13.474   7.828  1.00  3.660          C  
ATOM    749  H   PHE A  45       9.865  15.977  11.966  1.00  3.200          H  
ATOM    750  HA  PHE A  45      11.643  17.506  10.322  1.00  3.110          H  
ATOM    751 1HB  PHE A  45       8.790  16.615  10.043  1.00  4.390          H  
ATOM    752 2HB  PHE A  45       9.530  17.661   8.835  1.00  4.390          H  
ATOM    753  HD1 PHE A  45      11.872  15.281  10.483  1.00  4.390          H  
ATOM    754  HD2 PHE A  45       9.116  15.742   7.230  1.00  4.390          H  
ATOM    755  HE1 PHE A  45      12.824  13.397   9.483  1.00  4.390          H  
ATOM    756  HE2 PHE A  45      10.182  13.731   6.203  1.00  4.390          H  
ATOM    757  HZ  PHE A  45      12.033  12.624   7.430  1.00  4.390          H  
ATOM    758  N   LYS A  46       9.340  19.238  11.868  1.00  2.740          N  
ATOM    759  CA  LYS A  46       9.106  20.632  12.190  1.00  2.890          C  
ATOM    760  C   LYS A  46      10.378  21.231  12.810  1.00  3.130          C  
ATOM    761  O   LYS A  46      10.839  22.296  12.396  1.00  3.180          O  
ATOM    762  CB  LYS A  46       7.911  20.779  13.128  1.00  3.990          C  
ATOM    763  CG  LYS A  46       6.548  20.541  12.453  1.00  3.990          C  
ATOM    764  CD  LYS A  46       5.373  20.874  13.377  1.00  3.990          C  
ATOM    765  CE  LYS A  46       5.183  19.815  14.471  1.00  3.990          C  
ATOM    766  NZ  LYS A  46       3.948  20.067  15.281  1.00  3.990          N  
ATOM    767  H   LYS A  46       8.779  18.486  12.283  1.00  3.290          H  
ATOM    768  HA  LYS A  46       8.892  21.172  11.267  1.00  3.470          H  
ATOM    769 1HB  LYS A  46       8.022  20.053  13.937  1.00  4.780          H  
ATOM    770 2HB  LYS A  46       7.913  21.772  13.572  1.00  4.780          H  
ATOM    771 1HG  LYS A  46       6.479  21.168  11.562  1.00  4.780          H  
ATOM    772 2HG  LYS A  46       6.471  19.509  12.140  1.00  4.780          H  
ATOM    773 1HD  LYS A  46       5.540  21.843  13.846  1.00  4.780          H  
ATOM    774 2HD  LYS A  46       4.461  20.931  12.784  1.00  4.780          H  
ATOM    775 1HE  LYS A  46       5.110  18.830  14.005  1.00  4.780          H  
ATOM    776 2HE  LYS A  46       6.041  19.824  15.140  1.00  4.780          H  
ATOM    777 1HZ  LYS A  46       3.859  19.350  15.987  1.00  4.780          H  
ATOM    778 2HZ  LYS A  46       4.015  20.972  15.729  1.00  4.780          H  
ATOM    779 3HZ  LYS A  46       3.137  20.049  14.682  1.00  4.780          H  
ATOM    780  N   LYS A  47      11.003  20.508  13.754  1.00  3.310          N  
ATOM    781  CA  LYS A  47      12.223  20.989  14.417  1.00  3.570          C  
ATOM    782  C   LYS A  47      13.392  21.188  13.445  1.00  3.520          C  
ATOM    783  O   LYS A  47      14.159  22.147  13.562  1.00  3.720          O  
ATOM    784  CB  LYS A  47      12.632  20.031  15.536  1.00  4.890          C  
ATOM    785  CG  LYS A  47      11.704  20.055  16.744  1.00  4.890          C  
ATOM    786  CD  LYS A  47      12.137  19.051  17.805  1.00  4.890          C  
ATOM    787  CE  LYS A  47      11.192  19.067  19.006  1.00  4.890          C  
ATOM    788  NZ  LYS A  47      11.593  18.074  20.046  1.00  4.890          N  
ATOM    789  H   LYS A  47      10.591  19.616  14.056  1.00  3.970          H  
ATOM    790  HA  LYS A  47      12.001  21.958  14.863  1.00  4.280          H  
ATOM    791 1HB  LYS A  47      12.645  19.012  15.149  1.00  5.870          H  
ATOM    792 2HB  LYS A  47      13.641  20.268  15.869  1.00  5.870          H  
ATOM    793 1HG  LYS A  47      11.705  21.056  17.175  1.00  5.870          H  
ATOM    794 2HG  LYS A  47      10.690  19.821  16.421  1.00  5.870          H  
ATOM    795 1HD  LYS A  47      12.131  18.049  17.368  1.00  5.870          H  
ATOM    796 2HD  LYS A  47      13.147  19.280  18.140  1.00  5.870          H  
ATOM    797 1HE  LYS A  47      11.191  20.062  19.447  1.00  5.870          H  
ATOM    798 2HE  LYS A  47      10.181  18.830  18.664  1.00  5.870          H  
ATOM    799 1HZ  LYS A  47      10.942  18.114  20.819  1.00  5.870          H  
ATOM    800 2HZ  LYS A  47      11.582  17.146  19.646  1.00  5.870          H  
ATOM    801 3HZ  LYS A  47      12.522  18.287  20.379  1.00  5.870          H  
ATOM    802  N   LYS A  48      13.492  20.294  12.464  1.00  3.280          N  
ATOM    803  CA  LYS A  48      14.537  20.302  11.445  1.00  3.280          C  
ATOM    804  C   LYS A  48      14.210  21.168  10.219  1.00  3.150          C  
ATOM    805  O   LYS A  48      14.984  21.177   9.261  1.00  3.180          O  
ATOM    806  CB  LYS A  48      14.838  18.868  10.977  1.00  4.590          C  
ATOM    807  CG  LYS A  48      15.413  17.886  12.010  1.00  4.590          C  
ATOM    808  CD  LYS A  48      16.832  18.243  12.433  1.00  4.590          C  
ATOM    809  CE  LYS A  48      17.419  17.171  13.341  1.00  4.590          C  
ATOM    810  NZ  LYS A  48      18.802  17.514  13.796  1.00  4.590          N  
ATOM    811  H   LYS A  48      12.833  19.512  12.478  1.00  3.940          H  
ATOM    812  HA  LYS A  48      15.434  20.720  11.894  1.00  3.940          H  
ATOM    813 1HB  LYS A  48      13.904  18.425  10.655  1.00  5.510          H  
ATOM    814 2HB  LYS A  48      15.512  18.895  10.124  1.00  5.510          H  
ATOM    815 1HG  LYS A  48      14.781  17.901  12.893  1.00  5.510          H  
ATOM    816 2HG  LYS A  48      15.397  16.877  11.594  1.00  5.510          H  
ATOM    817 1HD  LYS A  48      17.463  18.354  11.550  1.00  5.510          H  
ATOM    818 2HD  LYS A  48      16.825  19.185  12.978  1.00  5.510          H  
ATOM    819 1HE  LYS A  48      16.778  17.059  14.214  1.00  5.510          H  
ATOM    820 2HE  LYS A  48      17.449  16.224  12.800  1.00  5.510          H  
ATOM    821 1HZ  LYS A  48      19.152  16.777  14.395  1.00  5.510          H  
ATOM    822 2HZ  LYS A  48      19.411  17.609  12.993  1.00  5.510          H  
ATOM    823 3HZ  LYS A  48      18.787  18.383  14.309  1.00  5.510          H  
ATOM    824  N   LYS A  49      13.071  21.876  10.245  1.00  3.080          N  
ATOM    825  CA  LYS A  49      12.592  22.747   9.171  1.00  3.020          C  
ATOM    826  C   LYS A  49      12.311  22.064   7.828  1.00  2.810          C  
ATOM    827  O   LYS A  49      12.587  22.643   6.774  1.00  2.870          O  
ATOM    828  CB  LYS A  49      13.596  23.885   8.931  1.00  4.250          C  
ATOM    829  CG  LYS A  49      13.875  24.752  10.149  1.00  4.250          C  
ATOM    830  CD  LYS A  49      14.832  25.888   9.808  1.00  4.250          C  
ATOM    831  CE  LYS A  49      15.157  26.731  11.034  1.00  4.250          C  
ATOM    832  NZ  LYS A  49      16.125  27.823  10.719  1.00  4.250          N  
ATOM    833  H   LYS A  49      12.478  21.832  11.080  1.00  3.700          H  
ATOM    834  HA  LYS A  49      11.652  23.183   9.513  1.00  3.620          H  
ATOM    835 1HB  LYS A  49      14.541  23.486   8.569  1.00  5.100          H  
ATOM    836 2HB  LYS A  49      13.209  24.541   8.154  1.00  5.100          H  
ATOM    837 1HG  LYS A  49      12.939  25.164  10.519  1.00  5.100          H  
ATOM    838 2HG  LYS A  49      14.316  24.138  10.937  1.00  5.100          H  
ATOM    839 1HD  LYS A  49      15.757  25.469   9.406  1.00  5.100          H  
ATOM    840 2HD  LYS A  49      14.382  26.523   9.045  1.00  5.100          H  
ATOM    841 1HE  LYS A  49      14.238  27.173  11.417  1.00  5.100          H  
ATOM    842 2HE  LYS A  49      15.586  26.088  11.804  1.00  5.100          H  
ATOM    843 1HZ  LYS A  49      16.316  28.358  11.556  1.00  5.100          H  
ATOM    844 2HZ  LYS A  49      16.987  27.423  10.374  1.00  5.100          H  
ATOM    845 3HZ  LYS A  49      15.732  28.432  10.015  1.00  5.100          H  
ATOM    846  N   TRP A  50      11.761  20.849   7.862  1.00  2.600          N  
ATOM    847  CA  TRP A  50      11.355  20.109   6.665  1.00  2.400          C  
ATOM    848  C   TRP A  50       9.843  20.149   6.391  1.00  2.270          C  
ATOM    849  O   TRP A  50       9.166  19.217   6.796  1.00  2.310          O  
ATOM    850  CB  TRP A  50      11.795  18.661   6.725  1.00  3.440          C  
ATOM    851  CG  TRP A  50      13.207  18.525   6.561  1.00  3.440          C  
ATOM    852  CD1 TRP A  50      14.125  18.256   7.490  1.00  3.440          C  
ATOM    853  CD2 TRP A  50      13.909  18.685   5.325  1.00  3.440          C  
ATOM    854  NE1 TRP A  50      15.367  18.212   6.921  1.00  3.440          N  
ATOM    855  CE2 TRP A  50      15.243  18.471   5.590  1.00  3.440          C  
ATOM    856  CE3 TRP A  50      13.503  18.979   4.027  1.00  3.440          C  
ATOM    857  CZ2 TRP A  50      16.190  18.531   4.604  1.00  3.440          C  
ATOM    858  CZ3 TRP A  50      14.446  19.044   3.032  1.00  3.440          C  
ATOM    859  CH2 TRP A  50      15.754  18.821   3.312  1.00  3.440          C  
ATOM    860  H   TRP A  50      11.583  20.439   8.783  1.00  3.120          H  
ATOM    861  HA  TRP A  50      11.898  20.541   5.840  1.00  2.880          H  
ATOM    862 1HB  TRP A  50      11.536  18.248   7.688  1.00  4.130          H  
ATOM    863 2HB  TRP A  50      11.289  18.073   5.959  1.00  4.130          H  
ATOM    864  HD1 TRP A  50      13.904  18.088   8.519  1.00  4.130          H  
ATOM    865  HE1 TRP A  50      16.240  18.020   7.396  1.00  4.130          H  
ATOM    866  HE3 TRP A  50      12.458  19.147   3.816  1.00  4.130          H  
ATOM    867  HZ2 TRP A  50      17.251  18.356   4.799  1.00  4.130          H  
ATOM    868  HZ3 TRP A  50      14.125  19.267   2.018  1.00  4.130          H  
ATOM    869  HH2 TRP A  50      16.479  18.868   2.507  1.00  4.130          H  
ATOM    870  N   PRO A  51       9.281  21.157   5.694  1.00  2.220          N  
ATOM    871  CA  PRO A  51       7.842  21.387   5.533  1.00  2.110          C  
ATOM    872  C   PRO A  51       7.142  20.223   4.838  1.00  1.970          C  
ATOM    873  O   PRO A  51       7.691  19.609   3.921  1.00  1.900          O  
ATOM    874  CB  PRO A  51       7.810  22.659   4.689  1.00  3.170          C  
ATOM    875  CG  PRO A  51       9.166  22.712   4.014  1.00  3.170          C  
ATOM    876  CD  PRO A  51      10.121  22.087   4.950  1.00  3.170          C  
ATOM    877  HA  PRO A  51       7.393  21.568   6.521  1.00  2.530          H  
ATOM    878 1HB  PRO A  51       6.987  22.607   3.965  1.00  3.800          H  
ATOM    879 2HB  PRO A  51       7.612  23.524   5.333  1.00  3.800          H  
ATOM    880 1HG  PRO A  51       9.129  22.187   3.056  1.00  3.800          H  
ATOM    881 2HG  PRO A  51       9.458  23.739   3.803  1.00  3.800          H  
ATOM    882 1HD  PRO A  51      10.872  21.578   4.341  1.00  3.800          H  
ATOM    883 2HD  PRO A  51      10.538  22.850   5.602  1.00  3.800          H  
ATOM    884  N   PHE A  52       5.918  19.952   5.261  1.00  1.960          N  
ATOM    885  CA  PHE A  52       5.168  18.823   4.748  1.00  1.810          C  
ATOM    886  C   PHE A  52       3.681  18.943   4.970  1.00  1.920          C  
ATOM    887  O   PHE A  52       3.232  19.824   5.687  1.00  2.190          O  
ATOM    888  CB  PHE A  52       5.622  17.554   5.472  1.00  2.590          C  
ATOM    889  CG  PHE A  52       5.360  17.580   6.971  1.00  2.590          C  
ATOM    890  CD1 PHE A  52       4.179  17.103   7.509  1.00  2.590          C  
ATOM    891  CD2 PHE A  52       6.301  18.084   7.833  1.00  2.590          C  
ATOM    892  CE1 PHE A  52       3.962  17.164   8.854  1.00  2.590          C  
ATOM    893  CE2 PHE A  52       6.093  18.137   9.178  1.00  2.590          C  
ATOM    894  CZ  PHE A  52       4.922  17.686   9.688  1.00  2.590          C  
ATOM    895  H   PHE A  52       5.506  20.514   5.995  1.00  2.350          H  
ATOM    896  HA  PHE A  52       5.348  18.739   3.686  1.00  2.170          H  
ATOM    897 1HB  PHE A  52       5.114  16.709   5.055  1.00  3.110          H  
ATOM    898 2HB  PHE A  52       6.688  17.415   5.320  1.00  3.110          H  
ATOM    899  HD1 PHE A  52       3.419  16.687   6.859  1.00  3.110          H  
ATOM    900  HD2 PHE A  52       7.211  18.444   7.430  1.00  3.110          H  
ATOM    901  HE1 PHE A  52       3.025  16.792   9.272  1.00  3.110          H  
ATOM    902  HE2 PHE A  52       6.861  18.546   9.842  1.00  3.110          H  
ATOM    903  HZ  PHE A  52       4.755  17.738  10.753  1.00  3.110          H  
ATOM    904  N   PHE A  53       2.936  18.045   4.341  1.00  1.770          N  
ATOM    905  CA  PHE A  53       1.515  17.843   4.591  1.00  1.790          C  
ATOM    906  C   PHE A  53       1.224  16.472   5.176  1.00  1.620          C  
ATOM    907  O   PHE A  53       1.778  15.442   4.760  1.00  1.510          O  
ATOM    908  CB  PHE A  53       0.656  17.979   3.360  1.00  2.500          C  
ATOM    909  CG  PHE A  53       0.382  19.285   2.865  1.00  2.500          C  
ATOM    910  CD1 PHE A  53       1.251  19.952   2.089  1.00  2.500          C  
ATOM    911  CD2 PHE A  53      -0.842  19.837   3.144  1.00  2.500          C  
ATOM    912  CE1 PHE A  53       0.914  21.179   1.589  1.00  2.500          C  
ATOM    913  CE2 PHE A  53      -1.180  21.045   2.642  1.00  2.500          C  
ATOM    914  CZ  PHE A  53      -0.303  21.715   1.860  1.00  2.500          C  
ATOM    915  H   PHE A  53       3.421  17.424   3.699  1.00  2.120          H  
ATOM    916  HA  PHE A  53       1.184  18.589   5.314  1.00  2.150          H  
ATOM    917 1HB  PHE A  53       1.130  17.439   2.567  1.00  3.000          H  
ATOM    918 2HB  PHE A  53      -0.297  17.511   3.576  1.00  3.000          H  
ATOM    919  HD1 PHE A  53       2.214  19.499   1.873  1.00  3.000          H  
ATOM    920  HD2 PHE A  53      -1.548  19.287   3.767  1.00  3.000          H  
ATOM    921  HE1 PHE A  53       1.608  21.725   0.964  1.00  3.000          H  
ATOM    922  HE2 PHE A  53      -2.152  21.474   2.858  1.00  3.000          H  
ATOM    923  HZ  PHE A  53      -0.572  22.676   1.450  1.00  3.000          H  
ATOM    924  N   THR A  54       0.276  16.480   6.089  1.00  1.660          N  
ATOM    925  CA  THR A  54      -0.232  15.303   6.778  1.00  1.560          C  
ATOM    926  C   THR A  54      -1.505  14.802   6.122  1.00  1.520          C  
ATOM    927  O   THR A  54      -2.449  15.576   6.040  1.00  1.770          O  
ATOM    928  CB  THR A  54      -0.561  15.728   8.218  1.00  2.220          C  
ATOM    929  OG1 THR A  54       0.626  16.168   8.861  1.00  2.220          O  
ATOM    930  CG2 THR A  54      -1.197  14.653   8.990  1.00  2.220          C  
ATOM    931  H   THR A  54      -0.111  17.395   6.340  1.00  1.990          H  
ATOM    932  HA  THR A  54       0.522  14.515   6.759  1.00  1.870          H  
ATOM    933  HB  THR A  54      -1.235  16.555   8.169  1.00  2.670          H  
ATOM    934  HG1 THR A  54       0.882  17.014   8.477  1.00  2.670          H  
ATOM    935 1HG2 THR A  54      -1.413  15.029   9.985  1.00  2.670          H  
ATOM    936 2HG2 THR A  54      -2.120  14.347   8.515  1.00  2.670          H  
ATOM    937 3HG2 THR A  54      -0.531  13.820   9.047  1.00  2.670          H  
ATOM    938  N   PHE A  55      -1.581  13.521   5.703  1.00  1.290          N  
ATOM    939  CA  PHE A  55      -2.818  13.033   5.067  1.00  1.290          C  
ATOM    940  C   PHE A  55      -3.426  11.742   5.581  1.00  1.290          C  
ATOM    941  O   PHE A  55      -2.735  10.865   6.101  1.00  1.170          O  
ATOM    942  CB  PHE A  55      -2.581  12.751   3.601  1.00  1.810          C  
ATOM    943  CG  PHE A  55      -2.205  13.878   2.871  1.00  1.810          C  
ATOM    944  CD1 PHE A  55      -0.894  14.169   2.691  1.00  1.810          C  
ATOM    945  CD2 PHE A  55      -3.157  14.689   2.358  1.00  1.810          C  
ATOM    946  CE1 PHE A  55      -0.549  15.252   2.004  1.00  1.810          C  
ATOM    947  CE2 PHE A  55      -2.811  15.772   1.674  1.00  1.810          C  
ATOM    948  CZ  PHE A  55      -1.495  16.068   1.484  1.00  1.810          C  
ATOM    949  H   PHE A  55      -0.765  12.900   5.724  1.00  1.550          H  
ATOM    950  HA  PHE A  55      -3.576  13.811   5.166  1.00  1.550          H  
ATOM    951 1HB  PHE A  55      -1.795  12.014   3.514  1.00  2.170          H  
ATOM    952 2HB  PHE A  55      -3.481  12.329   3.151  1.00  2.170          H  
ATOM    953  HD1 PHE A  55      -0.129  13.513   3.114  1.00  2.170          H  
ATOM    954  HD2 PHE A  55      -4.219  14.453   2.516  1.00  2.170          H  
ATOM    955  HE1 PHE A  55       0.497  15.473   1.870  1.00  2.170          H  
ATOM    956  HE2 PHE A  55      -3.585  16.397   1.289  1.00  2.170          H  
ATOM    957  HZ  PHE A  55      -1.201  16.950   0.930  1.00  2.170          H  
ATOM    958  N   ASN A  56      -4.744  11.622   5.371  1.00  1.530          N  
ATOM    959  CA  ASN A  56      -5.448  10.346   5.567  1.00  1.680          C  
ATOM    960  C   ASN A  56      -6.064   9.822   4.293  1.00  1.740          C  
ATOM    961  O   ASN A  56      -6.548  10.589   3.465  1.00  1.970          O  
ATOM    962  CB  ASN A  56      -6.536  10.376   6.599  1.00  2.290          C  
ATOM    963  CG  ASN A  56      -6.086  10.366   7.917  1.00  2.290          C  
ATOM    964  OD1 ASN A  56      -5.292   9.484   8.296  1.00  2.290          O  
ATOM    965  ND2 ASN A  56      -6.584  11.275   8.670  1.00  2.290          N  
ATOM    966  H   ASN A  56      -5.244  12.437   4.989  1.00  1.840          H  
ATOM    967  HA  ASN A  56      -4.726   9.609   5.879  1.00  2.020          H  
ATOM    968 1HB  ASN A  56      -7.124  11.249   6.458  1.00  2.750          H  
ATOM    969 2HB  ASN A  56      -7.189   9.510   6.451  1.00  2.750          H  
ATOM    970 1HD2 ASN A  56      -6.331  11.349   9.630  1.00  2.750          H  
ATOM    971 2HD2 ASN A  56      -7.218  11.943   8.271  1.00  2.750          H  
ATOM    972  N   PHE A  57      -6.118   8.512   4.175  1.00  1.600          N  
ATOM    973  CA  PHE A  57      -6.810   7.880   3.064  1.00  1.690          C  
ATOM    974  C   PHE A  57      -8.284   7.685   3.401  1.00  1.850          C  
ATOM    975  O   PHE A  57      -8.626   7.716   4.580  1.00  1.880          O  
ATOM    976  CB  PHE A  57      -6.137   6.577   2.679  1.00  2.330          C  
ATOM    977  CG  PHE A  57      -4.859   6.783   1.960  1.00  2.330          C  
ATOM    978  CD1 PHE A  57      -3.647   6.347   2.457  1.00  2.330          C  
ATOM    979  CD2 PHE A  57      -4.870   7.440   0.743  1.00  2.330          C  
ATOM    980  CE1 PHE A  57      -2.509   6.545   1.741  1.00  2.330          C  
ATOM    981  CE2 PHE A  57      -3.741   7.636   0.055  1.00  2.330          C  
ATOM    982  CZ  PHE A  57      -2.565   7.185   0.539  1.00  2.330          C  
ATOM    983  H   PHE A  57      -5.636   7.946   4.886  1.00  1.920          H  
ATOM    984  HA  PHE A  57      -6.729   8.561   2.229  1.00  2.030          H  
ATOM    985 1HB  PHE A  57      -5.934   5.997   3.575  1.00  2.800          H  
ATOM    986 2HB  PHE A  57      -6.771   5.989   2.076  1.00  2.800          H  
ATOM    987  HD1 PHE A  57      -3.594   5.826   3.404  1.00  2.800          H  
ATOM    988  HD2 PHE A  57      -5.802   7.792   0.324  1.00  2.800          H  
ATOM    989  HE1 PHE A  57      -1.560   6.184   2.129  1.00  2.800          H  
ATOM    990  HE2 PHE A  57      -3.783   8.146  -0.902  1.00  2.800          H  
ATOM    991  HZ  PHE A  57      -1.670   7.332  -0.034  1.00  2.800          H  
ATOM    992  N   PRO A  58      -9.194   7.540   2.420  1.00  1.990          N  
ATOM    993  CA  PRO A  58     -10.604   7.384   2.656  1.00  2.160          C  
ATOM    994  C   PRO A  58     -10.774   6.174   3.537  1.00  2.140          C  
ATOM    995  O   PRO A  58     -10.028   5.203   3.390  1.00  2.040          O  
ATOM    996  CB  PRO A  58     -11.163   7.139   1.251  1.00  3.240          C  
ATOM    997  CG  PRO A  58     -10.138   7.722   0.321  1.00  3.240          C  
ATOM    998  CD  PRO A  58      -8.834   7.393   1.001  1.00  3.240          C  
ATOM    999  HA  PRO A  58     -11.020   8.292   3.127  1.00  2.590          H  
ATOM   1000 1HB  PRO A  58     -11.341   6.063   1.098  1.00  3.890          H  
ATOM   1001 2HB  PRO A  58     -12.129   7.646   1.160  1.00  3.890          H  
ATOM   1002 1HG  PRO A  58     -10.224   7.268  -0.682  1.00  3.890          H  
ATOM   1003 2HG  PRO A  58     -10.311   8.800   0.195  1.00  3.890          H  
ATOM   1004 1HD  PRO A  58      -8.626   6.369   0.814  1.00  3.890          H  
ATOM   1005 2HD  PRO A  58      -8.041   8.008   0.662  1.00  3.890          H  
ATOM   1006  N   GLY A  59     -11.722   6.235   4.456  1.00  2.260          N  
ATOM   1007  CA  GLY A  59     -12.003   5.130   5.359  1.00  2.280          C  
ATOM   1008  C   GLY A  59     -10.956   4.925   6.443  1.00  2.120          C  
ATOM   1009  O   GLY A  59     -10.934   3.886   7.105  1.00  2.040          O  
ATOM   1010  H   GLY A  59     -12.313   7.071   4.516  1.00  2.710          H  
ATOM   1011 1HA  GLY A  59     -12.940   5.359   5.851  1.00  2.740          H  
ATOM   1012 2HA  GLY A  59     -12.139   4.211   4.796  1.00  2.740          H  
ATOM   1013  N   HIS A  60     -10.045   5.880   6.579  1.00  2.170          N  
ATOM   1014  CA  HIS A  60      -8.980   5.784   7.556  1.00  2.080          C  
ATOM   1015  C   HIS A  60      -8.811   7.088   8.334  1.00  2.160          C  
ATOM   1016  O   HIS A  60      -9.161   8.176   7.853  1.00  2.230          O  
ATOM   1017  CB  HIS A  60      -7.670   5.401   6.872  1.00  2.950          C  
ATOM   1018  CG  HIS A  60      -7.618   3.995   6.256  1.00  2.950          C  
ATOM   1019  ND1 HIS A  60      -8.207   3.658   5.046  1.00  2.950          N  
ATOM   1020  CD2 HIS A  60      -7.010   2.875   6.709  1.00  2.950          C  
ATOM   1021  CE1 HIS A  60      -7.966   2.383   4.787  1.00  2.950          C  
ATOM   1022  NE2 HIS A  60      -7.223   1.864   5.779  1.00  2.950          N  
ATOM   1023  H   HIS A  60     -10.064   6.689   5.953  1.00  2.600          H  
ATOM   1024  HA  HIS A  60      -9.218   5.003   8.277  1.00  2.500          H  
ATOM   1025 1HB  HIS A  60      -7.462   6.114   6.081  1.00  3.540          H  
ATOM   1026 2HB  HIS A  60      -6.862   5.487   7.589  1.00  3.540          H  
ATOM   1027  HD1 HIS A  60      -8.865   4.219   4.476  1.00  3.540          H  
ATOM   1028  HD2 HIS A  60      -6.432   2.694   7.606  1.00  3.540          H  
ATOM   1029  HE1 HIS A  60      -8.354   1.934   3.884  1.00  3.540          H  
ATOM   1030  N   GLY A  61      -8.287   6.970   9.555  1.00  2.200          N  
ATOM   1031  CA  GLY A  61      -7.974   8.135  10.367  1.00  2.330          C  
ATOM   1032  C   GLY A  61      -9.199   8.999  10.594  1.00  2.560          C  
ATOM   1033  O   GLY A  61     -10.230   8.525  11.053  1.00  2.710          O  
ATOM   1034  H   GLY A  61      -8.059   6.049   9.908  1.00  2.640          H  
ATOM   1035 1HA  GLY A  61      -7.581   7.808  11.333  1.00  2.800          H  
ATOM   1036 2HA  GLY A  61      -7.190   8.711   9.893  1.00  2.800          H  
ATOM   1037  N   ASP A  62      -9.065  10.280  10.280  1.00  2.630          N  
ATOM   1038  CA  ASP A  62     -10.108  11.275  10.450  1.00  2.890          C  
ATOM   1039  C   ASP A  62     -10.748  11.709   9.113  1.00  2.820          C  
ATOM   1040  O   ASP A  62     -11.344  12.786   9.023  1.00  2.980          O  
ATOM   1041  CB  ASP A  62      -9.531  12.477  11.204  1.00  3.940          C  
ATOM   1042  CG  ASP A  62      -9.057  12.145  12.669  1.00  3.940          C  
ATOM   1043  OD1 ASP A  62      -9.677  11.332  13.349  1.00  3.940          O  
ATOM   1044  OD2 ASP A  62      -8.089  12.762  13.095  1.00  3.940          O  
ATOM   1045  H   ASP A  62      -8.188  10.573   9.888  1.00  3.160          H  
ATOM   1046  HA  ASP A  62     -10.897  10.840  11.058  1.00  3.470          H  
ATOM   1047 1HB  ASP A  62      -8.676  12.837  10.660  1.00  4.730          H  
ATOM   1048 2HB  ASP A  62     -10.266  13.282  11.237  1.00  4.730          H  
ATOM   1049  N   ASN A  63     -10.572  10.903   8.057  1.00  2.630          N  
ATOM   1050  CA  ASN A  63     -11.156  11.200   6.740  1.00  2.640          C  
ATOM   1051  C   ASN A  63     -12.609  10.673   6.678  1.00  2.790          C  
ATOM   1052  O   ASN A  63     -13.134  10.138   7.660  1.00  2.900          O  
ATOM   1053  CB  ASN A  63     -10.268  10.620   5.620  1.00  3.690          C  
ATOM   1054  CG  ASN A  63     -10.399  11.316   4.227  1.00  3.690          C  
ATOM   1055  OD1 ASN A  63     -11.466  11.827   3.886  1.00  3.690          O  
ATOM   1056  ND2 ASN A  63      -9.363  11.345   3.441  1.00  3.690          N  
ATOM   1057  H   ASN A  63     -10.054  10.023   8.164  1.00  3.160          H  
ATOM   1058  HA  ASN A  63     -11.209  12.279   6.613  1.00  3.170          H  
ATOM   1059 1HB  ASN A  63      -9.248  10.675   5.926  1.00  4.430          H  
ATOM   1060 2HB  ASN A  63     -10.499   9.557   5.500  1.00  4.430          H  
ATOM   1061 1HD2 ASN A  63      -9.443  11.773   2.541  1.00  4.430          H  
ATOM   1062 2HD2 ASN A  63      -8.461  10.946   3.693  1.00  4.430          H  
ATOM   1063  N   GLU A  64     -13.269  10.872   5.536  1.00  2.840          N  
ATOM   1064  CA  GLU A  64     -14.645  10.441   5.299  1.00  3.020          C  
ATOM   1065  C   GLU A  64     -14.714   8.942   5.017  1.00  2.920          C  
ATOM   1066  O   GLU A  64     -13.710   8.319   4.635  1.00  2.790          O  
ATOM   1067  CB  GLU A  64     -15.260  11.192   4.104  1.00  4.160          C  
ATOM   1068  CG  GLU A  64     -15.434  12.706   4.284  1.00  4.160          C  
ATOM   1069  CD  GLU A  64     -16.118  13.395   3.080  1.00  4.160          C  
ATOM   1070  OE1 GLU A  64     -16.583  12.710   2.198  1.00  4.160          O  
ATOM   1071  OE2 GLU A  64     -16.146  14.610   3.056  1.00  4.160          O  
ATOM   1072  H   GLU A  64     -12.786  11.353   4.790  1.00  3.410          H  
ATOM   1073  HA  GLU A  64     -15.235  10.649   6.192  1.00  3.620          H  
ATOM   1074 1HB  GLU A  64     -14.628  11.042   3.227  1.00  4.990          H  
ATOM   1075 2HB  GLU A  64     -16.238  10.765   3.872  1.00  4.990          H  
ATOM   1076 1HG  GLU A  64     -16.024  12.889   5.180  1.00  4.990          H  
ATOM   1077 2HG  GLU A  64     -14.448  13.151   4.435  1.00  4.990          H  
ATOM   1078  N   SER A  65     -15.886   8.349   5.258  1.00  3.010          N  
ATOM   1079  CA  SER A  65     -16.121   6.947   4.951  1.00  2.970          C  
ATOM   1080  C   SER A  65     -16.535   6.751   3.497  1.00  3.130          C  
ATOM   1081  O   SER A  65     -17.199   7.615   2.899  1.00  3.390          O  
ATOM   1082  CB  SER A  65     -17.213   6.435   5.851  1.00  4.170          C  
ATOM   1083  OG  SER A  65     -18.395   7.135   5.618  1.00  4.170          O  
ATOM   1084  H   SER A  65     -16.663   8.890   5.616  1.00  3.610          H  
ATOM   1085  HA  SER A  65     -15.203   6.392   5.132  1.00  3.560          H  
ATOM   1086 1HB  SER A  65     -17.386   5.382   5.656  1.00  5.010          H  
ATOM   1087 2HB  SER A  65     -16.920   6.536   6.894  1.00  5.010          H  
ATOM   1088  HG  SER A  65     -19.061   6.706   6.189  1.00  5.010          H  
ATOM   1089  N   THR A  66     -16.207   5.583   2.951  1.00  3.300          N  
ATOM   1090  CA  THR A  66     -16.597   5.193   1.602  1.00  3.640          C  
ATOM   1091  C   THR A  66     -16.308   3.742   1.340  1.00  3.700          C  
ATOM   1092  O   THR A  66     -15.351   3.189   1.872  1.00  3.880          O  
ATOM   1093  CB  THR A  66     -15.862   6.026   0.540  1.00  4.960          C  
ATOM   1094  OG1 THR A  66     -16.301   5.632  -0.784  1.00  4.960          O  
ATOM   1095  CG2 THR A  66     -14.363   5.887   0.658  1.00  4.960          C  
ATOM   1096  H   THR A  66     -15.670   4.926   3.497  1.00  3.960          H  
ATOM   1097  HA  THR A  66     -17.664   5.346   1.487  1.00  4.370          H  
ATOM   1098  HB  THR A  66     -16.114   7.073   0.684  1.00  5.950          H  
ATOM   1099  HG1 THR A  66     -16.028   4.680  -0.991  1.00  5.950          H  
ATOM   1100 1HG2 THR A  66     -13.897   6.514  -0.095  1.00  5.950          H  
ATOM   1101 2HG2 THR A  66     -14.045   6.207   1.649  1.00  5.950          H  
ATOM   1102 3HG2 THR A  66     -14.068   4.855   0.499  1.00  5.950          H  
ATOM   1103  N   ASP A  67     -17.080   3.128   0.470  1.00  3.810          N  
ATOM   1104  CA  ASP A  67     -16.734   1.796   0.024  1.00  4.030          C  
ATOM   1105  C   ASP A  67     -15.805   1.952  -1.173  1.00  3.830          C  
ATOM   1106  O   ASP A  67     -15.501   3.093  -1.560  1.00  3.900          O  
ATOM   1107  CB  ASP A  67     -18.007   0.998  -0.284  1.00  5.550          C  
ATOM   1108  CG  ASP A  67     -18.844   1.600  -1.404  1.00  5.550          C  
ATOM   1109  OD1 ASP A  67     -18.381   2.496  -2.058  1.00  5.550          O  
ATOM   1110  OD2 ASP A  67     -19.962   1.176  -1.575  1.00  5.550          O  
ATOM   1111  H   ASP A  67     -17.872   3.604   0.048  1.00  4.570          H  
ATOM   1112  HA  ASP A  67     -16.191   1.275   0.815  1.00  4.840          H  
ATOM   1113 1HB  ASP A  67     -17.728  -0.023  -0.570  1.00  6.660          H  
ATOM   1114 2HB  ASP A  67     -18.615   0.918   0.604  1.00  6.660          H  
ATOM   1115  N   THR A  68     -15.333   0.831  -1.746  1.00  3.880          N  
ATOM   1116  CA  THR A  68     -14.463   0.912  -2.921  1.00  3.770          C  
ATOM   1117  C   THR A  68     -14.896  -0.028  -4.063  1.00  3.900          C  
ATOM   1118  O   THR A  68     -15.078  -1.235  -3.877  1.00  4.110          O  
ATOM   1119  CB  THR A  68     -13.001   0.670  -2.485  1.00  5.320          C  
ATOM   1120  OG1 THR A  68     -12.629   1.677  -1.554  1.00  5.320          O  
ATOM   1121  CG2 THR A  68     -12.058   0.704  -3.640  1.00  5.320          C  
ATOM   1122  H   THR A  68     -15.573  -0.096  -1.352  1.00  4.660          H  
ATOM   1123  HA  THR A  68     -14.515   1.929  -3.311  1.00  4.520          H  
ATOM   1124  HB  THR A  68     -12.932  -0.295  -1.995  1.00  6.390          H  
ATOM   1125  HG1 THR A  68     -13.151   1.550  -0.750  1.00  6.390          H  
ATOM   1126 1HG2 THR A  68     -11.047   0.531  -3.287  1.00  6.390          H  
ATOM   1127 2HG2 THR A  68     -12.333  -0.072  -4.322  1.00  6.390          H  
ATOM   1128 3HG2 THR A  68     -12.106   1.668  -4.139  1.00  6.390          H  
ATOM   1129  N   ASP A  69     -15.009   0.521  -5.277  1.00  4.010          N  
ATOM   1130  CA  ASP A  69     -15.368  -0.224  -6.478  1.00  4.370          C  
ATOM   1131  C   ASP A  69     -14.259  -0.268  -7.537  1.00  4.510          C  
ATOM   1132  O   ASP A  69     -14.522  -0.471  -8.725  1.00  5.010          O  
ATOM   1133  CB  ASP A  69     -16.640   0.386  -7.051  1.00  5.970          C  
ATOM   1134  CG  ASP A  69     -16.454   1.871  -7.354  1.00  5.970          C  
ATOM   1135  OD1 ASP A  69     -15.529   2.463  -6.794  1.00  5.970          O  
ATOM   1136  OD2 ASP A  69     -17.238   2.422  -8.092  1.00  5.970          O  
ATOM   1137  H   ASP A  69     -14.885   1.533  -5.405  1.00  4.810          H  
ATOM   1138  HA  ASP A  69     -15.582  -1.253  -6.186  1.00  5.240          H  
ATOM   1139 1HB  ASP A  69     -16.917  -0.134  -7.969  1.00  7.170          H  
ATOM   1140 2HB  ASP A  69     -17.455   0.267  -6.338  1.00  7.170          H  
ATOM   1141  N   GLN A  70     -13.024  -0.082  -7.102  1.00  4.290          N  
ATOM   1142  CA  GLN A  70     -11.864  -0.050  -7.979  1.00  4.430          C  
ATOM   1143  C   GLN A  70     -10.617  -0.412  -7.203  1.00  3.760          C  
ATOM   1144  O   GLN A  70     -10.643  -0.419  -5.984  1.00  3.420          O  
ATOM   1145  CB  GLN A  70     -11.713   1.358  -8.553  1.00  6.150          C  
ATOM   1146  CG  GLN A  70     -11.443   2.423  -7.476  1.00  6.150          C  
ATOM   1147  CD  GLN A  70     -11.400   3.808  -8.031  1.00  6.150          C  
ATOM   1148  OE1 GLN A  70     -10.908   4.006  -9.157  1.00  6.150          O  
ATOM   1149  NE2 GLN A  70     -11.903   4.784  -7.265  1.00  6.150          N  
ATOM   1150  H   GLN A  70     -12.897   0.059  -6.110  1.00  5.150          H  
ATOM   1151  HA  GLN A  70     -12.003  -0.774  -8.781  1.00  5.320          H  
ATOM   1152 1HB  GLN A  70     -10.897   1.383  -9.271  1.00  7.380          H  
ATOM   1153 2HB  GLN A  70     -12.629   1.637  -9.079  1.00  7.380          H  
ATOM   1154 1HG  GLN A  70     -12.239   2.387  -6.730  1.00  7.380          H  
ATOM   1155 2HG  GLN A  70     -10.485   2.222  -7.005  1.00  7.380          H  
ATOM   1156 1HE2 GLN A  70     -11.903   5.731  -7.589  1.00  7.380          H  
ATOM   1157 2HE2 GLN A  70     -12.263   4.588  -6.313  1.00  7.380          H  
ATOM   1158  N   LEU A  71      -9.486  -0.578  -7.875  1.00  3.880          N  
ATOM   1159  CA  LEU A  71      -8.252  -0.882  -7.150  1.00  3.520          C  
ATOM   1160  C   LEU A  71      -8.112   0.106  -6.009  1.00  2.930          C  
ATOM   1161  O   LEU A  71      -8.125   1.320  -6.233  1.00  3.120          O  
ATOM   1162  CB  LEU A  71      -7.046  -0.702  -8.091  1.00  5.070          C  
ATOM   1163  CG  LEU A  71      -5.628  -1.033  -7.541  1.00  5.070          C  
ATOM   1164  CD1 LEU A  71      -5.449  -2.541  -7.340  1.00  5.070          C  
ATOM   1165  CD2 LEU A  71      -4.584  -0.426  -8.490  1.00  5.070          C  
ATOM   1166  H   LEU A  71      -9.492  -0.545  -8.883  1.00  4.660          H  
ATOM   1167  HA  LEU A  71      -8.304  -1.892  -6.751  1.00  4.220          H  
ATOM   1168 1HB  LEU A  71      -7.205  -1.335  -8.956  1.00  6.090          H  
ATOM   1169 2HB  LEU A  71      -7.032   0.322  -8.429  1.00  6.090          H  
ATOM   1170  HG  LEU A  71      -5.513  -0.596  -6.581  1.00  6.090          H  
ATOM   1171 1HD1 LEU A  71      -4.467  -2.730  -6.935  1.00  6.090          H  
ATOM   1172 2HD1 LEU A  71      -6.192  -2.926  -6.645  1.00  6.090          H  
ATOM   1173 3HD1 LEU A  71      -5.543  -3.055  -8.285  1.00  6.090          H  
ATOM   1174 1HD2 LEU A  71      -3.582  -0.627  -8.127  1.00  6.090          H  
ATOM   1175 2HD2 LEU A  71      -4.688  -0.837  -9.442  1.00  6.090          H  
ATOM   1176 3HD2 LEU A  71      -4.730   0.647  -8.556  1.00  6.090          H  
ATOM   1177  N   LYS A  72      -7.867  -0.395  -4.796  1.00  2.740          N  
ATOM   1178  CA  LYS A  72      -7.756   0.477  -3.625  1.00  2.630          C  
ATOM   1179  C   LYS A  72      -6.718   1.568  -3.879  1.00  2.340          C  
ATOM   1180  O   LYS A  72      -6.902   2.717  -3.484  1.00  2.300          O  
ATOM   1181  CB  LYS A  72      -7.408  -0.332  -2.387  1.00  3.730          C  
ATOM   1182  CG  LYS A  72      -7.427   0.434  -1.067  1.00  3.730          C  
ATOM   1183  CD  LYS A  72      -7.076  -0.534   0.059  1.00  3.730          C  
ATOM   1184  CE  LYS A  72      -7.020   0.084   1.429  1.00  3.730          C  
ATOM   1185  NZ  LYS A  72      -6.928  -0.958   2.421  1.00  3.730          N  
ATOM   1186  H   LYS A  72      -7.814  -1.402  -4.691  1.00  3.290          H  
ATOM   1187  HA  LYS A  72      -8.718   0.962  -3.463  1.00  3.160          H  
ATOM   1188 1HB  LYS A  72      -8.111  -1.164  -2.295  1.00  4.470          H  
ATOM   1189 2HB  LYS A  72      -6.415  -0.757  -2.506  1.00  4.470          H  
ATOM   1190 1HG  LYS A  72      -6.769   1.291  -1.085  1.00  4.470          H  
ATOM   1191 2HG  LYS A  72      -8.438   0.806  -0.900  1.00  4.470          H  
ATOM   1192 1HD  LYS A  72      -7.753  -1.346   0.062  1.00  4.470          H  
ATOM   1193 2HD  LYS A  72      -6.100  -0.950  -0.134  1.00  4.470          H  
ATOM   1194 1HE  LYS A  72      -6.168   0.701   1.505  1.00  4.470          H  
ATOM   1195 2HE  LYS A  72      -7.894   0.684   1.622  1.00  4.470          H  
ATOM   1196 1HZ  LYS A  72      -6.879  -0.576   3.356  1.00  4.470          H  
ATOM   1197 2HZ  LYS A  72      -7.779  -1.487   2.310  1.00  4.470          H  
ATOM   1198 3HZ  LYS A  72      -6.120  -1.535   2.226  1.00  4.470          H  
ATOM   1199  N   LEU A  73      -5.630   1.201  -4.551  1.00  2.290          N  
ATOM   1200  CA  LEU A  73      -4.571   2.135  -4.888  1.00  2.250          C  
ATOM   1201  C   LEU A  73      -5.032   3.246  -5.830  1.00  2.240          C  
ATOM   1202  O   LEU A  73      -4.493   4.348  -5.760  1.00  2.120          O  
ATOM   1203  CB  LEU A  73      -3.394   1.407  -5.540  1.00  3.170          C  
ATOM   1204  CG  LEU A  73      -2.591   0.479  -4.677  1.00  3.170          C  
ATOM   1205  CD1 LEU A  73      -1.641  -0.331  -5.534  1.00  3.170          C  
ATOM   1206  CD2 LEU A  73      -1.792   1.288  -3.740  1.00  3.170          C  
ATOM   1207  H   LEU A  73      -5.543   0.232  -4.819  1.00  2.750          H  
ATOM   1208  HA  LEU A  73      -4.248   2.609  -3.969  1.00  2.700          H  
ATOM   1209 1HB  LEU A  73      -3.739   0.879  -6.366  1.00  3.800          H  
ATOM   1210 2HB  LEU A  73      -2.713   2.151  -5.888  1.00  3.800          H  
ATOM   1211  HG  LEU A  73      -3.253  -0.193  -4.134  1.00  3.800          H  
ATOM   1212 1HD1 LEU A  73      -1.048  -0.991  -4.901  1.00  3.800          H  
ATOM   1213 2HD1 LEU A  73      -2.204  -0.927  -6.242  1.00  3.800          H  
ATOM   1214 3HD1 LEU A  73      -0.982   0.346  -6.067  1.00  3.800          H  
ATOM   1215 1HD2 LEU A  73      -1.226   0.616  -3.125  1.00  3.800          H  
ATOM   1216 2HD2 LEU A  73      -1.128   1.942  -4.301  1.00  3.800          H  
ATOM   1217 3HD2 LEU A  73      -2.409   1.882  -3.118  1.00  3.800          H  
ATOM   1218  N   ASN A  74      -5.979   2.974  -6.745  1.00  2.400          N  
ATOM   1219  CA  ASN A  74      -6.443   4.010  -7.663  1.00  2.430          C  
ATOM   1220  C   ASN A  74      -7.409   4.929  -6.928  1.00  2.330          C  
ATOM   1221  O   ASN A  74      -7.491   6.137  -7.159  1.00  2.260          O  
ATOM   1222  CB  ASN A  74      -7.092   3.437  -8.903  1.00  3.390          C  
ATOM   1223  CG  ASN A  74      -6.106   2.863  -9.882  1.00  3.390          C  
ATOM   1224  OD1 ASN A  74      -4.917   3.196  -9.878  1.00  3.390          O  
ATOM   1225  ND2 ASN A  74      -6.586   2.014 -10.747  1.00  3.390          N  
ATOM   1226  H   ASN A  74      -6.453   2.074  -6.764  1.00  2.880          H  
ATOM   1227  HA  ASN A  74      -5.580   4.582  -7.975  1.00  2.920          H  
ATOM   1228 1HB  ASN A  74      -7.797   2.654  -8.607  1.00  4.070          H  
ATOM   1229 2HB  ASN A  74      -7.672   4.216  -9.398  1.00  4.070          H  
ATOM   1230 1HD2 ASN A  74      -5.987   1.604 -11.436  1.00  4.070          H  
ATOM   1231 2HD2 ASN A  74      -7.558   1.787 -10.737  1.00  4.070          H  
ATOM   1232  N   HIS A  75      -8.127   4.346  -5.994  1.00  2.340          N  
ATOM   1233  CA  HIS A  75      -9.089   5.075  -5.197  1.00  2.280          C  
ATOM   1234  C   HIS A  75      -8.275   6.147  -4.443  1.00  2.050          C  
ATOM   1235  O   HIS A  75      -8.613   7.346  -4.408  1.00  1.960          O  
ATOM   1236  CB  HIS A  75      -9.778   4.057  -4.273  1.00  3.220          C  
ATOM   1237  CG  HIS A  75     -10.998   4.465  -3.577  1.00  3.220          C  
ATOM   1238  ND1 HIS A  75     -12.218   4.603  -4.237  1.00  3.220          N  
ATOM   1239  CD2 HIS A  75     -11.246   4.708  -2.272  1.00  3.220          C  
ATOM   1240  CE1 HIS A  75     -13.148   4.917  -3.350  1.00  3.220          C  
ATOM   1241  NE2 HIS A  75     -12.580   4.985  -2.165  1.00  3.220          N  
ATOM   1242  H   HIS A  75      -8.038   3.330  -5.886  1.00  2.810          H  
ATOM   1243  HA  HIS A  75      -9.823   5.571  -5.822  1.00  2.740          H  
ATOM   1244 1HB  HIS A  75      -9.998   3.154  -4.841  1.00  3.860          H  
ATOM   1245 2HB  HIS A  75      -9.084   3.764  -3.503  1.00  3.860          H  
ATOM   1246  HD2 HIS A  75     -10.529   4.672  -1.454  1.00  3.860          H  
ATOM   1247  HE1 HIS A  75     -14.210   5.080  -3.551  1.00  3.860          H  
ATOM   1248  HE2 HIS A  75     -13.063   5.192  -1.308  1.00  3.860          H  
ATOM   1249  N   PHE A  76      -7.165   5.676  -3.872  1.00  1.960          N  
ATOM   1250  CA  PHE A  76      -6.223   6.461  -3.113  1.00  1.780          C  
ATOM   1251  C   PHE A  76      -5.377   7.428  -3.978  1.00  1.730          C  
ATOM   1252  O   PHE A  76      -5.127   8.564  -3.548  1.00  1.650          O  
ATOM   1253  CB  PHE A  76      -5.317   5.508  -2.350  1.00  2.560          C  
ATOM   1254  CG  PHE A  76      -5.948   4.753  -1.139  1.00  2.560          C  
ATOM   1255  CD1 PHE A  76      -7.333   4.614  -0.952  1.00  2.560          C  
ATOM   1256  CD2 PHE A  76      -5.130   4.186  -0.172  1.00  2.560          C  
ATOM   1257  CE1 PHE A  76      -7.837   3.948   0.138  1.00  2.560          C  
ATOM   1258  CE2 PHE A  76      -5.647   3.540   0.911  1.00  2.560          C  
ATOM   1259  CZ  PHE A  76      -7.001   3.430   1.061  1.00  2.560          C  
ATOM   1260  H   PHE A  76      -7.000   4.666  -3.933  1.00  2.350          H  
ATOM   1261  HA  PHE A  76      -6.781   7.059  -2.395  1.00  2.140          H  
ATOM   1262 1HB  PHE A  76      -4.954   4.762  -3.043  1.00  3.080          H  
ATOM   1263 2HB  PHE A  76      -4.479   6.051  -2.008  1.00  3.080          H  
ATOM   1264  HD1 PHE A  76      -8.033   5.026  -1.651  1.00  3.080          H  
ATOM   1265  HD2 PHE A  76      -4.059   4.264  -0.255  1.00  3.080          H  
ATOM   1266  HE1 PHE A  76      -8.917   3.850   0.272  1.00  3.080          H  
ATOM   1267  HE2 PHE A  76      -4.975   3.119   1.663  1.00  3.080          H  
ATOM   1268  HZ  PHE A  76      -7.411   2.930   1.922  1.00  3.080          H  
ATOM   1269  N   VAL A  77      -4.981   7.029  -5.214  1.00  1.830          N  
ATOM   1270  CA  VAL A  77      -4.138   7.912  -6.025  1.00  1.850          C  
ATOM   1271  C   VAL A  77      -4.925   9.145  -6.393  1.00  1.900          C  
ATOM   1272  O   VAL A  77      -4.356  10.239  -6.437  1.00  1.850          O  
ATOM   1273  CB  VAL A  77      -3.637   7.258  -7.368  1.00  2.580          C  
ATOM   1274  CG1 VAL A  77      -4.672   7.229  -8.483  1.00  2.580          C  
ATOM   1275  CG2 VAL A  77      -2.501   7.979  -7.869  1.00  2.580          C  
ATOM   1276  H   VAL A  77      -5.168   6.077  -5.529  1.00  2.200          H  
ATOM   1277  HA  VAL A  77      -3.277   8.217  -5.438  1.00  2.220          H  
ATOM   1278  HB  VAL A  77      -3.373   6.220  -7.156  1.00  3.100          H  
ATOM   1279 1HG1 VAL A  77      -4.239   6.730  -9.348  1.00  3.100          H  
ATOM   1280 2HG1 VAL A  77      -5.518   6.718  -8.188  1.00  3.100          H  
ATOM   1281 3HG1 VAL A  77      -4.962   8.237  -8.783  1.00  3.100          H  
ATOM   1282 1HG2 VAL A  77      -2.151   7.529  -8.769  1.00  3.100          H  
ATOM   1283 2HG2 VAL A  77      -2.768   9.000  -8.077  1.00  3.100          H  
ATOM   1284 3HG2 VAL A  77      -1.758   7.931  -7.138  1.00  3.100          H  
ATOM   1285  N   ASP A  78      -6.231   9.001  -6.647  1.00  2.010          N  
ATOM   1286  CA  ASP A  78      -6.996  10.177  -6.991  1.00  2.060          C  
ATOM   1287  C   ASP A  78      -7.116  11.089  -5.795  1.00  1.950          C  
ATOM   1288  O   ASP A  78      -6.825  12.273  -5.902  1.00  1.950          O  
ATOM   1289  CB  ASP A  78      -8.386   9.813  -7.497  1.00  2.860          C  
ATOM   1290  CG  ASP A  78      -8.397   9.185  -8.895  1.00  2.860          C  
ATOM   1291  OD1 ASP A  78      -7.429   9.285  -9.615  1.00  2.860          O  
ATOM   1292  OD2 ASP A  78      -9.414   8.597  -9.248  1.00  2.860          O  
ATOM   1293  H   ASP A  78      -6.657   8.065  -6.666  1.00  2.410          H  
ATOM   1294  HA  ASP A  78      -6.473  10.711  -7.783  1.00  2.470          H  
ATOM   1295 1HB  ASP A  78      -8.840   9.102  -6.798  1.00  3.440          H  
ATOM   1296 2HB  ASP A  78      -9.013  10.713  -7.505  1.00  3.440          H  
ATOM   1297  N   LEU A  79      -7.371  10.555  -4.595  1.00  1.870          N  
ATOM   1298  CA  LEU A  79      -7.505  11.470  -3.460  1.00  1.800          C  
ATOM   1299  C   LEU A  79      -6.291  12.391  -3.339  1.00  1.710          C  
ATOM   1300  O   LEU A  79      -6.419  13.609  -3.127  1.00  1.730          O  
ATOM   1301  CB  LEU A  79      -7.583  10.708  -2.123  1.00  2.550          C  
ATOM   1302  CG  LEU A  79      -7.725  11.608  -0.834  1.00  2.550          C  
ATOM   1303  CD1 LEU A  79      -9.066  12.288  -0.841  1.00  2.550          C  
ATOM   1304  CD2 LEU A  79      -7.555  10.807   0.398  1.00  2.550          C  
ATOM   1305  H   LEU A  79      -7.574   9.552  -4.498  1.00  2.240          H  
ATOM   1306  HA  LEU A  79      -8.394  12.075  -3.623  1.00  2.160          H  
ATOM   1307 1HB  LEU A  79      -8.435  10.031  -2.164  1.00  3.060          H  
ATOM   1308 2HB  LEU A  79      -6.678  10.106  -2.016  1.00  3.060          H  
ATOM   1309  HG  LEU A  79      -6.952  12.377  -0.842  1.00  3.060          H  
ATOM   1310 1HD1 LEU A  79      -9.147  12.889   0.042  1.00  3.060          H  
ATOM   1311 2HD1 LEU A  79      -9.177  12.916  -1.718  1.00  3.060          H  
ATOM   1312 3HD1 LEU A  79      -9.855  11.539  -0.832  1.00  3.060          H  
ATOM   1313 1HD2 LEU A  79      -7.632  11.458   1.267  1.00  3.060          H  
ATOM   1314 2HD2 LEU A  79      -8.321  10.085   0.435  1.00  3.060          H  
ATOM   1315 3HD2 LEU A  79      -6.576  10.329   0.399  1.00  3.060          H  
ATOM   1316  N   VAL A  80      -5.107  11.788  -3.422  1.00  1.640          N  
ATOM   1317  CA  VAL A  80      -3.880  12.536  -3.246  1.00  1.560          C  
ATOM   1318  C   VAL A  80      -3.645  13.498  -4.409  1.00  1.620          C  
ATOM   1319  O   VAL A  80      -3.259  14.651  -4.185  1.00  1.600          O  
ATOM   1320  CB  VAL A  80      -2.698  11.585  -3.067  1.00  2.220          C  
ATOM   1321  CG1 VAL A  80      -1.371  12.385  -2.991  1.00  2.220          C  
ATOM   1322  CG2 VAL A  80      -2.913  10.748  -1.836  1.00  2.220          C  
ATOM   1323  H   VAL A  80      -5.086  10.775  -3.593  1.00  1.970          H  
ATOM   1324  HA  VAL A  80      -3.974  13.124  -2.333  1.00  1.870          H  
ATOM   1325  HB  VAL A  80      -2.658  10.931  -3.926  1.00  2.660          H  
ATOM   1326 1HG1 VAL A  80      -0.533  11.711  -2.874  1.00  2.660          H  
ATOM   1327 2HG1 VAL A  80      -1.237  12.962  -3.893  1.00  2.660          H  
ATOM   1328 3HG1 VAL A  80      -1.405  13.059  -2.133  1.00  2.660          H  
ATOM   1329 1HG2 VAL A  80      -2.090  10.052  -1.728  1.00  2.660          H  
ATOM   1330 2HG2 VAL A  80      -2.970  11.395  -0.961  1.00  2.660          H  
ATOM   1331 3HG2 VAL A  80      -3.841  10.196  -1.932  1.00  2.660          H  
ATOM   1332  N   CYS A  81      -3.846  13.037  -5.651  1.00  1.720          N  
ATOM   1333  CA  CYS A  81      -3.633  13.901  -6.801  1.00  1.780          C  
ATOM   1334  C   CYS A  81      -4.585  15.093  -6.778  1.00  1.790          C  
ATOM   1335  O   CYS A  81      -4.183  16.210  -7.113  1.00  1.770          O  
ATOM   1336  CB  CYS A  81      -3.885  13.143  -8.099  1.00  2.470          C  
ATOM   1337  SG  CYS A  81      -2.690  11.881  -8.459  1.00  2.470          S  
ATOM   1338  H   CYS A  81      -4.145  12.069  -5.800  1.00  2.060          H  
ATOM   1339  HA  CYS A  81      -2.605  14.260  -6.782  1.00  2.140          H  
ATOM   1340 1HB  CYS A  81      -4.870  12.670  -8.051  1.00  2.960          H  
ATOM   1341 2HB  CYS A  81      -3.898  13.845  -8.931  1.00  2.960          H  
ATOM   1342  HG  CYS A  81      -3.174  10.994  -7.544  1.00  2.960          H  
ATOM   1343  N   ASP A  82      -5.844  14.859  -6.376  1.00  1.870          N  
ATOM   1344  CA  ASP A  82      -6.865  15.897  -6.333  1.00  1.930          C  
ATOM   1345  C   ASP A  82      -6.447  16.999  -5.368  1.00  1.890          C  
ATOM   1346  O   ASP A  82      -6.611  18.192  -5.660  1.00  1.940          O  
ATOM   1347  CB  ASP A  82      -8.194  15.306  -5.845  1.00  2.680          C  
ATOM   1348  CG  ASP A  82      -8.937  14.338  -6.826  1.00  2.680          C  
ATOM   1349  OD1 ASP A  82      -8.671  14.321  -8.014  1.00  2.680          O  
ATOM   1350  OD2 ASP A  82      -9.756  13.596  -6.333  1.00  2.680          O  
ATOM   1351  H   ASP A  82      -6.114  13.906  -6.134  1.00  2.240          H  
ATOM   1352  HA  ASP A  82      -6.986  16.319  -7.330  1.00  2.320          H  
ATOM   1353 1HB  ASP A  82      -8.020  14.765  -4.910  1.00  3.210          H  
ATOM   1354 2HB  ASP A  82      -8.849  16.116  -5.621  1.00  3.210          H  
ATOM   1355  N   PHE A  83      -5.885  16.595  -4.218  1.00  1.830          N  
ATOM   1356  CA  PHE A  83      -5.396  17.527  -3.211  1.00  1.830          C  
ATOM   1357  C   PHE A  83      -4.245  18.376  -3.759  1.00  1.790          C  
ATOM   1358  O   PHE A  83      -4.245  19.604  -3.635  1.00  1.860          O  
ATOM   1359  CB  PHE A  83      -4.907  16.798  -1.980  1.00  2.560          C  
ATOM   1360  CG  PHE A  83      -4.563  17.723  -0.890  1.00  2.560          C  
ATOM   1361  CD1 PHE A  83      -5.569  18.173  -0.058  1.00  2.560          C  
ATOM   1362  CD2 PHE A  83      -3.271  18.169  -0.679  1.00  2.560          C  
ATOM   1363  CE1 PHE A  83      -5.302  19.015   0.964  1.00  2.560          C  
ATOM   1364  CE2 PHE A  83      -3.005  19.022   0.357  1.00  2.560          C  
ATOM   1365  CZ  PHE A  83      -4.023  19.437   1.182  1.00  2.560          C  
ATOM   1366  H   PHE A  83      -5.870  15.590  -4.015  1.00  2.200          H  
ATOM   1367  HA  PHE A  83      -6.208  18.188  -2.926  1.00  2.200          H  
ATOM   1368 1HB  PHE A  83      -5.663  16.106  -1.635  1.00  3.070          H  
ATOM   1369 2HB  PHE A  83      -4.021  16.210  -2.228  1.00  3.070          H  
ATOM   1370  HD1 PHE A  83      -6.587  17.837  -0.224  1.00  3.070          H  
ATOM   1371  HD2 PHE A  83      -2.465  17.831  -1.334  1.00  3.070          H  
ATOM   1372  HE1 PHE A  83      -6.110  19.348   1.617  1.00  3.070          H  
ATOM   1373  HE2 PHE A  83      -1.996  19.363   0.530  1.00  3.070          H  
ATOM   1374  HZ  PHE A  83      -3.818  20.107   2.006  1.00  3.070          H  
ATOM   1375  N   ILE A  84      -3.261  17.706  -4.386  1.00  1.700          N  
ATOM   1376  CA  ILE A  84      -2.078  18.386  -4.914  1.00  1.670          C  
ATOM   1377  C   ILE A  84      -2.495  19.421  -5.943  1.00  1.820          C  
ATOM   1378  O   ILE A  84      -2.011  20.564  -5.946  1.00  1.930          O  
ATOM   1379  CB  ILE A  84      -1.080  17.352  -5.545  1.00  2.350          C  
ATOM   1380  CG1 ILE A  84      -0.430  16.472  -4.410  1.00  2.350          C  
ATOM   1381  CG2 ILE A  84       0.005  18.037  -6.429  1.00  2.350          C  
ATOM   1382  CD1 ILE A  84       0.347  15.242  -4.909  1.00  2.350          C  
ATOM   1383  H   ILE A  84      -3.327  16.684  -4.454  1.00  2.040          H  
ATOM   1384  HA  ILE A  84      -1.583  18.897  -4.103  1.00  2.000          H  
ATOM   1385  HB  ILE A  84      -1.655  16.677  -6.177  1.00  2.820          H  
ATOM   1386 1HG1 ILE A  84       0.251  17.094  -3.829  1.00  2.820          H  
ATOM   1387 2HG1 ILE A  84      -1.225  16.124  -3.749  1.00  2.820          H  
ATOM   1388 1HG2 ILE A  84       0.649  17.292  -6.883  1.00  2.820          H  
ATOM   1389 2HG2 ILE A  84      -0.470  18.602  -7.216  1.00  2.820          H  
ATOM   1390 3HG2 ILE A  84       0.607  18.699  -5.840  1.00  2.820          H  
ATOM   1391 1HD1 ILE A  84       0.744  14.695  -4.053  1.00  2.820          H  
ATOM   1392 2HD1 ILE A  84      -0.328  14.595  -5.471  1.00  2.820          H  
ATOM   1393 3HD1 ILE A  84       1.166  15.538  -5.546  1.00  2.820          H  
ATOM   1394  N   VAL A  85      -3.401  19.052  -6.832  1.00  1.830          N  
ATOM   1395  CA  VAL A  85      -3.817  20.010  -7.824  1.00  1.930          C  
ATOM   1396  C   VAL A  85      -4.615  21.189  -7.238  1.00  1.990          C  
ATOM   1397  O   VAL A  85      -4.287  22.342  -7.530  1.00  2.070          O  
ATOM   1398  CB  VAL A  85      -4.615  19.302  -8.938  1.00  2.660          C  
ATOM   1399  CG1 VAL A  85      -5.227  20.334  -9.923  1.00  2.660          C  
ATOM   1400  CG2 VAL A  85      -3.663  18.341  -9.685  1.00  2.660          C  
ATOM   1401  H   VAL A  85      -3.778  18.098  -6.822  1.00  2.200          H  
ATOM   1402  HA  VAL A  85      -2.917  20.415  -8.279  1.00  2.320          H  
ATOM   1403  HB  VAL A  85      -5.435  18.732  -8.488  1.00  3.190          H  
ATOM   1404 1HG1 VAL A  85      -5.782  19.808 -10.698  1.00  3.190          H  
ATOM   1405 2HG1 VAL A  85      -5.907  21.005  -9.399  1.00  3.190          H  
ATOM   1406 3HG1 VAL A  85      -4.428  20.918 -10.381  1.00  3.190          H  
ATOM   1407 1HG2 VAL A  85      -4.212  17.816 -10.467  1.00  3.190          H  
ATOM   1408 2HG2 VAL A  85      -2.853  18.903 -10.129  1.00  3.190          H  
ATOM   1409 3HG2 VAL A  85      -3.252  17.615  -8.987  1.00  3.190          H  
ATOM   1410  N   GLN A  86      -5.648  20.949  -6.408  1.00  1.970          N  
ATOM   1411  CA  GLN A  86      -6.439  22.105  -5.952  1.00  2.070          C  
ATOM   1412  C   GLN A  86      -5.673  23.070  -5.054  1.00  2.130          C  
ATOM   1413  O   GLN A  86      -5.976  24.263  -5.023  1.00  2.240          O  
ATOM   1414  CB  GLN A  86      -7.692  21.707  -5.174  1.00  2.860          C  
ATOM   1415  CG  GLN A  86      -7.441  21.207  -3.764  1.00  2.860          C  
ATOM   1416  CD  GLN A  86      -8.675  20.848  -2.995  1.00  2.860          C  
ATOM   1417  OE1 GLN A  86      -9.566  21.674  -2.683  1.00  2.860          O  
ATOM   1418  NE2 GLN A  86      -8.755  19.600  -2.660  1.00  2.860          N  
ATOM   1419  H   GLN A  86      -5.900  19.991  -6.141  1.00  2.360          H  
ATOM   1420  HA  GLN A  86      -6.755  22.657  -6.836  1.00  2.480          H  
ATOM   1421 1HB  GLN A  86      -8.323  22.558  -5.097  1.00  3.430          H  
ATOM   1422 2HB  GLN A  86      -8.230  20.935  -5.723  1.00  3.430          H  
ATOM   1423 1HG  GLN A  86      -6.795  20.338  -3.810  1.00  3.430          H  
ATOM   1424 2HG  GLN A  86      -6.971  21.991  -3.194  1.00  3.430          H  
ATOM   1425 1HE2 GLN A  86      -9.544  19.280  -2.126  1.00  3.430          H  
ATOM   1426 2HE2 GLN A  86      -8.025  18.978  -2.941  1.00  3.430          H  
ATOM   1427  N   LYS A  87      -4.651  22.577  -4.349  1.00  2.080          N  
ATOM   1428  CA  LYS A  87      -3.867  23.416  -3.456  1.00  2.170          C  
ATOM   1429  C   LYS A  87      -2.669  24.055  -4.138  1.00  2.210          C  
ATOM   1430  O   LYS A  87      -1.853  24.698  -3.474  1.00  2.310          O  
ATOM   1431  CB  LYS A  87      -3.406  22.626  -2.226  1.00  3.000          C  
ATOM   1432  CG  LYS A  87      -4.497  22.095  -1.299  1.00  3.000          C  
ATOM   1433  CD  LYS A  87      -5.331  23.203  -0.635  1.00  3.000          C  
ATOM   1434  CE  LYS A  87      -6.309  22.621   0.384  1.00  3.000          C  
ATOM   1435  NZ  LYS A  87      -7.147  23.684   1.040  1.00  3.000          N  
ATOM   1436  H   LYS A  87      -4.461  21.567  -4.359  1.00  2.500          H  
ATOM   1437  HA  LYS A  87      -4.499  24.233  -3.120  1.00  2.600          H  
ATOM   1438 1HB  LYS A  87      -2.908  21.733  -2.576  1.00  3.600          H  
ATOM   1439 2HB  LYS A  87      -2.687  23.202  -1.645  1.00  3.600          H  
ATOM   1440 1HG  LYS A  87      -5.136  21.396  -1.835  1.00  3.600          H  
ATOM   1441 2HG  LYS A  87      -4.001  21.557  -0.521  1.00  3.600          H  
ATOM   1442 1HD  LYS A  87      -4.673  23.917  -0.142  1.00  3.600          H  
ATOM   1443 2HD  LYS A  87      -5.913  23.724  -1.391  1.00  3.600          H  
ATOM   1444 1HE  LYS A  87      -6.966  21.914  -0.125  1.00  3.600          H  
ATOM   1445 2HE  LYS A  87      -5.750  22.093   1.152  1.00  3.600          H  
ATOM   1446 1HZ  LYS A  87      -7.780  23.254   1.701  1.00  3.600          H  
ATOM   1447 2HZ  LYS A  87      -6.551  24.340   1.526  1.00  3.600          H  
ATOM   1448 3HZ  LYS A  87      -7.681  24.177   0.341  1.00  3.600          H  
ATOM   1449  N   LYS A  88      -2.545  23.860  -5.455  1.00  2.160          N  
ATOM   1450  CA  LYS A  88      -1.444  24.396  -6.235  1.00  2.220          C  
ATOM   1451  C   LYS A  88      -0.106  23.936  -5.694  1.00  2.230          C  
ATOM   1452  O   LYS A  88       0.869  24.702  -5.650  1.00  2.310          O  
ATOM   1453  CB  LYS A  88      -1.492  25.929  -6.261  1.00  3.080          C  
ATOM   1454  CG  LYS A  88      -2.774  26.501  -6.846  1.00  3.080          C  
ATOM   1455  CD  LYS A  88      -2.739  28.021  -6.885  1.00  3.080          C  
ATOM   1456  CE  LYS A  88      -4.049  28.591  -7.414  1.00  3.080          C  
ATOM   1457  NZ  LYS A  88      -4.048  30.083  -7.414  1.00  3.080          N  
ATOM   1458  H   LYS A  88      -3.256  23.318  -5.957  1.00  2.590          H  
ATOM   1459  HA  LYS A  88      -1.535  24.020  -7.255  1.00  2.660          H  
ATOM   1460 1HB  LYS A  88      -1.367  26.329  -5.258  1.00  3.700          H  
ATOM   1461 2HB  LYS A  88      -0.661  26.300  -6.862  1.00  3.700          H  
ATOM   1462 1HG  LYS A  88      -2.908  26.115  -7.856  1.00  3.700          H  
ATOM   1463 2HG  LYS A  88      -3.622  26.177  -6.239  1.00  3.700          H  
ATOM   1464 1HD  LYS A  88      -2.563  28.404  -5.879  1.00  3.700          H  
ATOM   1465 2HD  LYS A  88      -1.922  28.349  -7.528  1.00  3.700          H  
ATOM   1466 1HE  LYS A  88      -4.206  28.238  -8.431  1.00  3.700          H  
ATOM   1467 2HE  LYS A  88      -4.868  28.238  -6.786  1.00  3.700          H  
ATOM   1468 1HZ  LYS A  88      -4.932  30.422  -7.769  1.00  3.700          H  
ATOM   1469 2HZ  LYS A  88      -3.914  30.422  -6.471  1.00  3.700          H  
ATOM   1470 3HZ  LYS A  88      -3.299  30.422  -8.002  1.00  3.700          H  
ATOM   1471  N   LEU A  89      -0.012  22.672  -5.295  1.00  2.170          N  
ATOM   1472  CA  LEU A  89       1.250  22.204  -4.783  1.00  2.200          C  
ATOM   1473  C   LEU A  89       2.070  21.810  -5.983  1.00  2.230          C  
ATOM   1474  O   LEU A  89       2.126  20.654  -6.389  1.00  2.260          O  
ATOM   1475  CB  LEU A  89       1.073  21.056  -3.790  1.00  3.070          C  
ATOM   1476  CG  LEU A  89       0.211  21.329  -2.571  1.00  3.070          C  
ATOM   1477  CD1 LEU A  89       0.133  20.064  -1.726  1.00  3.070          C  
ATOM   1478  CD2 LEU A  89       0.761  22.493  -1.756  1.00  3.070          C  
ATOM   1479  H   LEU A  89      -0.809  22.031  -5.374  1.00  2.600          H  
ATOM   1480  HA  LEU A  89       1.769  23.022  -4.291  1.00  2.640          H  
ATOM   1481 1HB  LEU A  89       0.655  20.215  -4.297  1.00  3.680          H  
ATOM   1482 2HB  LEU A  89       2.036  20.806  -3.415  1.00  3.680          H  
ATOM   1483  HG  LEU A  89      -0.774  21.569  -2.903  1.00  3.680          H  
ATOM   1484 1HD1 LEU A  89      -0.506  20.255  -0.877  1.00  3.680          H  
ATOM   1485 2HD1 LEU A  89      -0.273  19.249  -2.304  1.00  3.680          H  
ATOM   1486 3HD1 LEU A  89       1.124  19.801  -1.382  1.00  3.680          H  
ATOM   1487 1HD2 LEU A  89       0.113  22.660  -0.907  1.00  3.680          H  
ATOM   1488 2HD2 LEU A  89       1.769  22.264  -1.410  1.00  3.680          H  
ATOM   1489 3HD2 LEU A  89       0.780  23.399  -2.359  1.00  3.680          H  
ATOM   1490  N   ASN A  90       2.690  22.824  -6.573  1.00  2.420          N  
ATOM   1491  CA  ASN A  90       3.380  22.701  -7.851  1.00  2.580          C  
ATOM   1492  C   ASN A  90       4.802  22.184  -7.703  1.00  2.580          C  
ATOM   1493  O   ASN A  90       5.540  22.051  -8.677  1.00  2.740          O  
ATOM   1494  CB  ASN A  90       3.383  24.048  -8.545  1.00  3.550          C  
ATOM   1495  CG  ASN A  90       1.996  24.506  -8.975  1.00  3.550          C  
ATOM   1496  OD1 ASN A  90       1.085  23.718  -9.281  1.00  3.550          O  
ATOM   1497  ND2 ASN A  90       1.824  25.799  -9.000  1.00  3.550          N  
ATOM   1498  H   ASN A  90       2.555  23.743  -6.138  1.00  2.900          H  
ATOM   1499  HA  ASN A  90       2.839  21.985  -8.465  1.00  3.100          H  
ATOM   1500 1HB  ASN A  90       3.802  24.796  -7.874  1.00  4.260          H  
ATOM   1501 2HB  ASN A  90       4.024  23.998  -9.423  1.00  4.260          H  
ATOM   1502 1HD2 ASN A  90       0.941  26.183  -9.269  1.00  4.260          H  
ATOM   1503 2HD2 ASN A  90       2.574  26.411  -8.743  1.00  4.260          H  
ATOM   1504  N   ASN A  91       5.190  21.901  -6.478  1.00  2.830          N  
ATOM   1505  CA  ASN A  91       6.498  21.366  -6.184  1.00  2.850          C  
ATOM   1506  C   ASN A  91       6.392  20.469  -4.965  1.00  2.590          C  
ATOM   1507  O   ASN A  91       6.333  20.963  -3.822  1.00  2.820          O  
ATOM   1508  CB  ASN A  91       7.512  22.486  -5.981  1.00  3.980          C  
ATOM   1509  CG  ASN A  91       8.954  22.001  -5.801  1.00  3.980          C  
ATOM   1510  OD1 ASN A  91       9.214  20.906  -5.286  1.00  3.980          O  
ATOM   1511  ND2 ASN A  91       9.895  22.814  -6.227  1.00  3.980          N  
ATOM   1512  H   ASN A  91       4.534  22.043  -5.727  1.00  3.400          H  
ATOM   1513  HA  ASN A  91       6.821  20.737  -7.018  1.00  3.420          H  
ATOM   1514 1HB  ASN A  91       7.480  23.157  -6.840  1.00  4.780          H  
ATOM   1515 2HB  ASN A  91       7.229  23.070  -5.107  1.00  4.780          H  
ATOM   1516 1HD2 ASN A  91      10.861  22.558  -6.134  1.00  4.780          H  
ATOM   1517 2HD2 ASN A  91       9.646  23.691  -6.637  1.00  4.780          H  
ATOM   1518  N   VAL A  92       6.248  19.164  -5.233  1.00  2.230          N  
ATOM   1519  CA  VAL A  92       6.101  18.213  -4.146  1.00  2.010          C  
ATOM   1520  C   VAL A  92       7.012  16.983  -4.234  1.00  1.920          C  
ATOM   1521  O   VAL A  92       7.426  16.500  -5.306  1.00  1.990          O  
ATOM   1522  CB  VAL A  92       4.639  17.715  -4.030  1.00  2.900          C  
ATOM   1523  CG1 VAL A  92       3.720  18.818  -3.757  1.00  2.900          C  
ATOM   1524  CG2 VAL A  92       4.230  17.051  -5.255  1.00  2.900          C  
ATOM   1525  H   VAL A  92       6.237  18.875  -6.218  1.00  2.680          H  
ATOM   1526  HA  VAL A  92       6.343  18.732  -3.221  1.00  2.410          H  
ATOM   1527  HB  VAL A  92       4.583  17.022  -3.198  1.00  3.480          H  
ATOM   1528 1HG1 VAL A  92       2.708  18.428  -3.653  1.00  3.480          H  
ATOM   1529 2HG1 VAL A  92       4.017  19.306  -2.858  1.00  3.480          H  
ATOM   1530 3HG1 VAL A  92       3.749  19.526  -4.579  1.00  3.480          H  
ATOM   1531 1HG2 VAL A  92       3.218  16.682  -5.151  1.00  3.480          H  
ATOM   1532 2HG2 VAL A  92       4.279  17.742  -6.097  1.00  3.480          H  
ATOM   1533 3HG2 VAL A  92       4.903  16.239  -5.400  1.00  3.480          H  
ATOM   1534  N   ILE A  93       7.257  16.442  -3.065  1.00  1.820          N  
ATOM   1535  CA  ILE A  93       7.999  15.215  -2.899  1.00  1.760          C  
ATOM   1536  C   ILE A  93       7.125  14.293  -2.105  1.00  1.580          C  
ATOM   1537  O   ILE A  93       6.526  14.712  -1.124  1.00  1.510          O  
ATOM   1538  CB  ILE A  93       9.334  15.491  -2.233  1.00  2.490          C  
ATOM   1539  CG1 ILE A  93      10.130  16.458  -3.153  1.00  2.490          C  
ATOM   1540  CG2 ILE A  93      10.076  14.125  -1.991  1.00  2.490          C  
ATOM   1541  CD1 ILE A  93      11.251  17.088  -2.532  1.00  2.490          C  
ATOM   1542  H   ILE A  93       6.916  16.941  -2.231  1.00  2.180          H  
ATOM   1543  HA  ILE A  93       8.177  14.761  -3.871  1.00  2.110          H  
ATOM   1544  HB  ILE A  93       9.167  16.015  -1.315  1.00  2.990          H  
ATOM   1545 1HG1 ILE A  93      10.474  15.903  -4.016  1.00  2.990          H  
ATOM   1546 2HG1 ILE A  93       9.503  17.255  -3.488  1.00  2.990          H  
ATOM   1547 1HG2 ILE A  93      11.022  14.271  -1.551  1.00  2.990          H  
ATOM   1548 2HG2 ILE A  93       9.486  13.484  -1.342  1.00  2.990          H  
ATOM   1549 3HG2 ILE A  93      10.214  13.635  -2.915  1.00  2.990          H  
ATOM   1550 1HD1 ILE A  93      11.738  17.739  -3.244  1.00  2.990          H  
ATOM   1551 2HD1 ILE A  93      10.903  17.676  -1.687  1.00  2.990          H  
ATOM   1552 3HD1 ILE A  93      11.916  16.358  -2.205  1.00  2.990          H  
ATOM   1553  N   LEU A  94       6.978  13.073  -2.544  1.00  1.550          N  
ATOM   1554  CA  LEU A  94       6.082  12.191  -1.830  1.00  1.410          C  
ATOM   1555  C   LEU A  94       6.807  11.182  -0.990  1.00  1.400          C  
ATOM   1556  O   LEU A  94       7.880  10.719  -1.366  1.00  1.560          O  
ATOM   1557  CB  LEU A  94       5.195  11.484  -2.840  1.00  2.030          C  
ATOM   1558  CG  LEU A  94       3.943  12.242  -3.386  1.00  2.030          C  
ATOM   1559  CD1 LEU A  94       4.236  13.689  -3.839  1.00  2.030          C  
ATOM   1560  CD2 LEU A  94       3.486  11.500  -4.552  1.00  2.030          C  
ATOM   1561  H   LEU A  94       7.520  12.759  -3.357  1.00  1.860          H  
ATOM   1562  HA  LEU A  94       5.468  12.773  -1.160  1.00  1.690          H  
ATOM   1563 1HB  LEU A  94       5.812  11.191  -3.691  1.00  2.440          H  
ATOM   1564 2HB  LEU A  94       4.831  10.592  -2.355  1.00  2.440          H  
ATOM   1565  HG  LEU A  94       3.165  12.264  -2.627  1.00  2.440          H  
ATOM   1566 1HD1 LEU A  94       3.325  14.130  -4.238  1.00  2.440          H  
ATOM   1567 2HD1 LEU A  94       4.570  14.289  -3.013  1.00  2.440          H  
ATOM   1568 3HD1 LEU A  94       4.996  13.682  -4.606  1.00  2.440          H  
ATOM   1569 1HD2 LEU A  94       2.635  11.994  -4.927  1.00  2.440          H  
ATOM   1570 2HD2 LEU A  94       4.265  11.481  -5.317  1.00  2.440          H  
ATOM   1571 3HD2 LEU A  94       3.242  10.498  -4.276  1.00  2.440          H  
ATOM   1572  N   ILE A  95       6.216  10.869   0.153  1.00  1.260          N  
ATOM   1573  CA  ILE A  95       6.673   9.832   1.058  1.00  1.230          C  
ATOM   1574  C   ILE A  95       5.509   8.941   1.485  1.00  1.060          C  
ATOM   1575  O   ILE A  95       4.520   9.430   2.044  1.00  0.990          O  
ATOM   1576  CB  ILE A  95       7.439  10.441   2.270  1.00  1.730          C  
ATOM   1577  CG1 ILE A  95       7.871   9.275   3.257  1.00  1.730          C  
ATOM   1578  CG2 ILE A  95       6.661  11.564   2.949  1.00  1.730          C  
ATOM   1579  CD1 ILE A  95       8.896   9.656   4.320  1.00  1.730          C  
ATOM   1580  H   ILE A  95       5.346  11.352   0.399  1.00  1.510          H  
ATOM   1581  HA  ILE A  95       7.378   9.214   0.522  1.00  1.480          H  
ATOM   1582  HB  ILE A  95       8.358  10.874   1.891  1.00  2.080          H  
ATOM   1583 1HG1 ILE A  95       6.978   8.913   3.771  1.00  2.080          H  
ATOM   1584 2HG1 ILE A  95       8.281   8.455   2.667  1.00  2.080          H  
ATOM   1585 1HG2 ILE A  95       7.243  11.992   3.752  1.00  2.080          H  
ATOM   1586 2HG2 ILE A  95       6.431  12.344   2.226  1.00  2.080          H  
ATOM   1587 3HG2 ILE A  95       5.761  11.169   3.345  1.00  2.080          H  
ATOM   1588 1HD1 ILE A  95       9.119   8.784   4.938  1.00  2.080          H  
ATOM   1589 2HD1 ILE A  95       9.801   9.991   3.834  1.00  2.080          H  
ATOM   1590 3HD1 ILE A  95       8.512  10.448   4.950  1.00  2.080          H  
ATOM   1591  N   GLY A  96       5.642   7.632   1.284  1.00  1.050          N  
ATOM   1592  CA  GLY A  96       4.531   6.779   1.682  1.00  0.940          C  
ATOM   1593  C   GLY A  96       4.920   5.415   2.233  1.00  0.950          C  
ATOM   1594  O   GLY A  96       5.894   4.785   1.793  1.00  1.040          O  
ATOM   1595  H   GLY A  96       6.489   7.279   0.824  1.00  1.260          H  
ATOM   1596 1HA  GLY A  96       3.950   7.300   2.435  1.00  1.130          H  
ATOM   1597 2HA  GLY A  96       3.870   6.653   0.829  1.00  1.130          H  
ATOM   1598  N   HIS A  97       4.079   4.959   3.161  1.00  0.890          N  
ATOM   1599  CA  HIS A  97       4.227   3.712   3.900  1.00  0.920          C  
ATOM   1600  C   HIS A  97       3.369   2.547   3.464  1.00  0.980          C  
ATOM   1601  O   HIS A  97       2.138   2.615   3.473  1.00  1.010          O  
ATOM   1602  CB  HIS A  97       3.957   3.968   5.393  1.00  1.280          C  
ATOM   1603  CG  HIS A  97       4.085   2.741   6.280  1.00  1.280          C  
ATOM   1604  ND1 HIS A  97       3.289   2.551   7.392  1.00  1.280          N  
ATOM   1605  CD2 HIS A  97       4.913   1.664   6.229  1.00  1.280          C  
ATOM   1606  CE1 HIS A  97       3.602   1.393   7.961  1.00  1.280          C  
ATOM   1607  NE2 HIS A  97       4.580   0.838   7.273  1.00  1.280          N  
ATOM   1608  H   HIS A  97       3.289   5.569   3.393  1.00  1.070          H  
ATOM   1609  HA  HIS A  97       5.238   3.372   3.785  1.00  1.100          H  
ATOM   1610 1HB  HIS A  97       4.647   4.725   5.757  1.00  1.530          H  
ATOM   1611 2HB  HIS A  97       2.953   4.366   5.504  1.00  1.530          H  
ATOM   1612  HD2 HIS A  97       5.677   1.479   5.494  1.00  1.530          H  
ATOM   1613  HE1 HIS A  97       3.135   0.968   8.849  1.00  1.530          H  
ATOM   1614  HE2 HIS A  97       5.022  -0.083   7.487  1.00  1.530          H  
ATOM   1615  N   SER A  98       4.025   1.451   3.096  1.00  1.100          N  
ATOM   1616  CA  SER A  98       3.322   0.240   2.696  1.00  1.210          C  
ATOM   1617  C   SER A  98       2.517   0.493   1.441  1.00  1.260          C  
ATOM   1618  O   SER A  98       3.089   0.738   0.357  1.00  1.320          O  
ATOM   1619  CB  SER A  98       2.509  -0.238   3.903  1.00  1.650          C  
ATOM   1620  OG  SER A  98       2.009  -1.494   3.731  1.00  1.650          O  
ATOM   1621  H   SER A  98       5.050   1.473   3.112  1.00  1.320          H  
ATOM   1622  HA  SER A  98       4.030  -0.528   2.461  1.00  1.450          H  
ATOM   1623 1HB  SER A  98       3.171  -0.244   4.770  1.00  1.980          H  
ATOM   1624 2HB  SER A  98       1.711   0.416   4.132  1.00  1.980          H  
ATOM   1625  HG  SER A  98       2.015  -1.912   4.618  1.00  1.980          H  
ATOM   1626  N   MET A  99       1.201   0.431   1.532  1.00  1.300          N  
ATOM   1627  CA  MET A  99       0.494   0.714   0.313  1.00  1.390          C  
ATOM   1628  C   MET A  99       0.544   2.217   0.061  1.00  1.290          C  
ATOM   1629  O   MET A  99       0.377   2.634  -1.070  1.00  1.380          O  
ATOM   1630  CB  MET A  99      -0.926   0.243   0.288  1.00  1.910          C  
ATOM   1631  CG  MET A  99      -1.906   1.091   1.020  1.00  1.910          C  
ATOM   1632  SD  MET A  99      -3.517   0.485   0.806  1.00  1.910          S  
ATOM   1633  CE  MET A  99      -3.799   0.851  -0.936  1.00  1.910          C  
ATOM   1634  H   MET A  99       0.746   0.190   2.400  1.00  1.560          H  
ATOM   1635  HA  MET A  99       1.008   0.219  -0.509  1.00  1.670          H  
ATOM   1636 1HB  MET A  99      -1.198   0.161  -0.733  1.00  2.290          H  
ATOM   1637 2HB  MET A  99      -0.979  -0.760   0.713  1.00  2.290          H  
ATOM   1638 1HG  MET A  99      -1.674   1.113   2.082  1.00  2.290          H  
ATOM   1639 2HG  MET A  99      -1.892   2.117   0.646  1.00  2.290          H  
ATOM   1640 1HE  MET A  99      -4.750   0.559  -1.218  1.00  2.290          H  
ATOM   1641 2HE  MET A  99      -3.686   1.915  -1.114  1.00  2.290          H  
ATOM   1642 3HE  MET A  99      -3.124   0.305  -1.541  1.00  2.290          H  
ATOM   1643  N   GLY A 100       0.773   3.043   1.100  1.00  1.140          N  
ATOM   1644  CA  GLY A 100       0.855   4.486   0.921  1.00  1.070          C  
ATOM   1645  C   GLY A 100       1.982   4.760  -0.056  1.00  1.130          C  
ATOM   1646  O   GLY A 100       1.904   5.672  -0.882  1.00  1.200          O  
ATOM   1647  H   GLY A 100       0.905   2.682   2.046  1.00  1.370          H  
ATOM   1648 1HA  GLY A 100      -0.090   4.873   0.544  1.00  1.280          H  
ATOM   1649 2HA  GLY A 100       1.054   4.961   1.882  1.00  1.280          H  
ATOM   1650  N   GLY A 101       3.024   3.925   0.019  1.00  1.150          N  
ATOM   1651  CA  GLY A 101       4.170   3.962  -0.865  1.00  1.290          C  
ATOM   1652  C   GLY A 101       3.677   3.702  -2.278  1.00  1.490          C  
ATOM   1653  O   GLY A 101       3.891   4.502  -3.183  1.00  1.600          O  
ATOM   1654  H   GLY A 101       3.014   3.227   0.756  1.00  1.380          H  
ATOM   1655 1HA  GLY A 101       4.667   4.928  -0.806  1.00  1.550          H  
ATOM   1656 2HA  GLY A 101       4.884   3.196  -0.561  1.00  1.550          H  
ATOM   1657  N   ALA A 102       2.944   2.603  -2.448  1.00  1.570          N  
ATOM   1658  CA  ALA A 102       2.391   2.239  -3.752  1.00  1.790          C  
ATOM   1659  C   ALA A 102       1.500   3.367  -4.303  1.00  1.800          C  
ATOM   1660  O   ALA A 102       1.511   3.664  -5.504  1.00  1.990          O  
ATOM   1661  CB  ALA A 102       1.598   0.963  -3.601  1.00  2.420          C  
ATOM   1662  H   ALA A 102       2.812   1.991  -1.637  1.00  1.880          H  
ATOM   1663  HA  ALA A 102       3.214   2.077  -4.448  1.00  2.150          H  
ATOM   1664 1HB  ALA A 102       1.186   0.661  -4.551  1.00  2.900          H  
ATOM   1665 2HB  ALA A 102       2.225   0.179  -3.209  1.00  2.900          H  
ATOM   1666 3HB  ALA A 102       0.826   1.143  -2.912  1.00  2.900          H  
ATOM   1667  N   VAL A 103       0.754   4.029  -3.423  1.00  1.620          N  
ATOM   1668  CA  VAL A 103      -0.079   5.135  -3.856  1.00  1.620          C  
ATOM   1669  C   VAL A 103       0.831   6.233  -4.347  1.00  1.640          C  
ATOM   1670  O   VAL A 103       0.626   6.758  -5.433  1.00  1.800          O  
ATOM   1671  CB  VAL A 103      -0.972   5.676  -2.726  1.00  2.270          C  
ATOM   1672  CG1 VAL A 103      -1.681   6.957  -3.177  1.00  2.270          C  
ATOM   1673  CG2 VAL A 103      -1.971   4.645  -2.359  1.00  2.270          C  
ATOM   1674  H   VAL A 103       0.760   3.711  -2.455  1.00  1.940          H  
ATOM   1675  HA  VAL A 103      -0.714   4.803  -4.677  1.00  1.940          H  
ATOM   1676  HB  VAL A 103      -0.360   5.913  -1.866  1.00  2.720          H  
ATOM   1677 1HG1 VAL A 103      -2.306   7.330  -2.396  1.00  2.720          H  
ATOM   1678 2HG1 VAL A 103      -0.958   7.721  -3.430  1.00  2.720          H  
ATOM   1679 3HG1 VAL A 103      -2.287   6.726  -4.041  1.00  2.720          H  
ATOM   1680 1HG2 VAL A 103      -2.561   5.028  -1.566  1.00  2.720          H  
ATOM   1681 2HG2 VAL A 103      -2.592   4.421  -3.226  1.00  2.720          H  
ATOM   1682 3HG2 VAL A 103      -1.476   3.755  -2.033  1.00  2.720          H  
ATOM   1683  N   ALA A 104       1.871   6.554  -3.579  1.00  1.530          N  
ATOM   1684  CA  ALA A 104       2.800   7.609  -3.937  1.00  1.590          C  
ATOM   1685  C   ALA A 104       3.441   7.354  -5.306  1.00  1.840          C  
ATOM   1686  O   ALA A 104       3.678   8.298  -6.066  1.00  1.950          O  
ATOM   1687  CB  ALA A 104       3.864   7.735  -2.871  1.00  2.200          C  
ATOM   1688  H   ALA A 104       1.974   6.088  -2.674  1.00  1.840          H  
ATOM   1689  HA  ALA A 104       2.235   8.534  -3.985  1.00  1.910          H  
ATOM   1690 1HB  ALA A 104       4.502   8.533  -3.127  1.00  2.640          H  
ATOM   1691 2HB  ALA A 104       3.424   7.925  -1.913  1.00  2.640          H  
ATOM   1692 3HB  ALA A 104       4.426   6.820  -2.814  1.00  2.640          H  
ATOM   1693  N   VAL A 105       3.702   6.085  -5.627  1.00  1.960          N  
ATOM   1694  CA  VAL A 105       4.258   5.708  -6.925  1.00  2.230          C  
ATOM   1695  C   VAL A 105       3.278   6.068  -8.024  1.00  2.300          C  
ATOM   1696  O   VAL A 105       3.654   6.688  -9.027  1.00  2.420          O  
ATOM   1697  CB  VAL A 105       4.502   4.194  -6.971  1.00  3.010          C  
ATOM   1698  CG1 VAL A 105       4.875   3.702  -8.377  1.00  3.010          C  
ATOM   1699  CG2 VAL A 105       5.547   3.858  -6.040  1.00  3.010          C  
ATOM   1700  H   VAL A 105       3.538   5.381  -4.899  1.00  2.350          H  
ATOM   1701  HA  VAL A 105       5.189   6.244  -7.083  1.00  2.680          H  
ATOM   1702  HB  VAL A 105       3.604   3.709  -6.672  1.00  3.620          H  
ATOM   1703 1HG1 VAL A 105       5.022   2.625  -8.359  1.00  3.620          H  
ATOM   1704 2HG1 VAL A 105       4.077   3.934  -9.054  1.00  3.620          H  
ATOM   1705 3HG1 VAL A 105       5.778   4.169  -8.715  1.00  3.620          H  
ATOM   1706 1HG2 VAL A 105       5.655   2.814  -6.032  1.00  3.620          H  
ATOM   1707 2HG2 VAL A 105       6.465   4.326  -6.345  1.00  3.620          H  
ATOM   1708 3HG2 VAL A 105       5.275   4.185  -5.069  1.00  3.620          H  
ATOM   1709  N   LEU A 106       2.015   5.681  -7.848  1.00  2.280          N  
ATOM   1710  CA  LEU A 106       1.033   6.030  -8.851  1.00  2.400          C  
ATOM   1711  C   LEU A 106       0.816   7.537  -8.906  1.00  2.330          C  
ATOM   1712  O   LEU A 106       0.740   8.088  -9.995  1.00  2.490          O  
ATOM   1713  CB  LEU A 106      -0.312   5.348  -8.597  1.00  3.310          C  
ATOM   1714  CG  LEU A 106      -0.408   3.842  -8.764  1.00  3.310          C  
ATOM   1715  CD1 LEU A 106      -1.796   3.404  -8.265  1.00  3.310          C  
ATOM   1716  CD2 LEU A 106      -0.200   3.435 -10.244  1.00  3.310          C  
ATOM   1717  H   LEU A 106       1.766   5.124  -7.018  1.00  2.740          H  
ATOM   1718  HA  LEU A 106       1.413   5.721  -9.818  1.00  2.880          H  
ATOM   1719 1HB  LEU A 106      -0.629   5.588  -7.578  1.00  3.970          H  
ATOM   1720 2HB  LEU A 106      -1.022   5.761  -9.291  1.00  3.970          H  
ATOM   1721  HG  LEU A 106       0.331   3.377  -8.156  1.00  3.970          H  
ATOM   1722 1HD1 LEU A 106      -1.900   2.324  -8.342  1.00  3.970          H  
ATOM   1723 2HD1 LEU A 106      -1.903   3.713  -7.228  1.00  3.970          H  
ATOM   1724 3HD1 LEU A 106      -2.572   3.882  -8.862  1.00  3.970          H  
ATOM   1725 1HD2 LEU A 106      -0.293   2.356 -10.338  1.00  3.970          H  
ATOM   1726 2HD2 LEU A 106      -0.959   3.913 -10.863  1.00  3.970          H  
ATOM   1727 3HD2 LEU A 106       0.783   3.733 -10.585  1.00  3.970          H  
ATOM   1728  N   VAL A 107       0.809   8.230  -7.760  1.00  2.110          N  
ATOM   1729  CA  VAL A 107       0.551   9.669  -7.745  1.00  2.080          C  
ATOM   1730  C   VAL A 107       1.642  10.341  -8.564  1.00  2.250          C  
ATOM   1731  O   VAL A 107       1.365  11.251  -9.346  1.00  2.400          O  
ATOM   1732  CB  VAL A 107       0.501  10.248  -6.303  1.00  2.920          C  
ATOM   1733  CG1 VAL A 107       0.413  11.721  -6.339  1.00  2.920          C  
ATOM   1734  CG2 VAL A 107      -0.671   9.766  -5.535  1.00  2.920          C  
ATOM   1735  H   VAL A 107       0.925   7.722  -6.886  1.00  2.530          H  
ATOM   1736  HA  VAL A 107      -0.405   9.862  -8.225  1.00  2.500          H  
ATOM   1737  HB  VAL A 107       1.410   9.958  -5.801  1.00  3.510          H  
ATOM   1738 1HG1 VAL A 107       0.408  12.112  -5.339  1.00  3.510          H  
ATOM   1739 2HG1 VAL A 107       1.227  12.076  -6.844  1.00  3.510          H  
ATOM   1740 3HG1 VAL A 107      -0.473  12.036  -6.833  1.00  3.510          H  
ATOM   1741 1HG2 VAL A 107      -0.626  10.175  -4.556  1.00  3.510          H  
ATOM   1742 2HG2 VAL A 107      -1.592  10.079  -6.026  1.00  3.510          H  
ATOM   1743 3HG2 VAL A 107      -0.643   8.717  -5.465  1.00  3.510          H  
ATOM   1744  N   ASN A 108       2.890   9.905  -8.370  1.00  2.290          N  
ATOM   1745  CA  ASN A 108       4.028  10.419  -9.115  1.00  2.490          C  
ATOM   1746  C   ASN A 108       3.768  10.259 -10.619  1.00  2.720          C  
ATOM   1747  O   ASN A 108       3.874  11.223 -11.373  1.00  2.860          O  
ATOM   1748  CB  ASN A 108       5.295   9.727  -8.626  1.00  3.410          C  
ATOM   1749  CG  ASN A 108       6.589  10.285  -9.154  1.00  3.410          C  
ATOM   1750  OD1 ASN A 108       6.649  10.955 -10.186  1.00  3.410          O  
ATOM   1751  ND2 ASN A 108       7.648   9.998  -8.438  1.00  3.410          N  
ATOM   1752  H   ASN A 108       3.063   9.191  -7.658  1.00  2.750          H  
ATOM   1753  HA  ASN A 108       4.139  11.471  -8.936  1.00  2.990          H  
ATOM   1754 1HB  ASN A 108       5.324   9.790  -7.536  1.00  4.090          H  
ATOM   1755 2HB  ASN A 108       5.241   8.675  -8.868  1.00  4.090          H  
ATOM   1756 1HD2 ASN A 108       8.556  10.311  -8.719  1.00  4.090          H  
ATOM   1757 2HD2 ASN A 108       7.552   9.445  -7.612  1.00  4.090          H  
ATOM   1758  N   LYS A 109       3.391   9.049 -11.056  1.00  2.780          N  
ATOM   1759  CA  LYS A 109       3.102   8.804 -12.472  1.00  3.040          C  
ATOM   1760  C   LYS A 109       1.876   9.573 -13.013  1.00  3.130          C  
ATOM   1761  O   LYS A 109       1.880   9.987 -14.177  1.00  3.340          O  
ATOM   1762  CB  LYS A 109       2.949   7.302 -12.724  1.00  4.150          C  
ATOM   1763  CG  LYS A 109       2.935   6.890 -14.211  1.00  4.150          C  
ATOM   1764  CD  LYS A 109       1.529   6.595 -14.745  1.00  4.150          C  
ATOM   1765  CE  LYS A 109       1.608   5.996 -16.155  1.00  4.150          C  
ATOM   1766  NZ  LYS A 109       0.252   5.775 -16.757  1.00  4.150          N  
ATOM   1767  H   LYS A 109       3.341   8.273 -10.385  1.00  3.340          H  
ATOM   1768  HA  LYS A 109       3.965   9.144 -13.041  1.00  3.650          H  
ATOM   1769 1HB  LYS A 109       3.778   6.785 -12.248  1.00  4.980          H  
ATOM   1770 2HB  LYS A 109       2.030   6.947 -12.249  1.00  4.980          H  
ATOM   1771 1HG  LYS A 109       3.359   7.705 -14.799  1.00  4.980          H  
ATOM   1772 2HG  LYS A 109       3.555   6.026 -14.356  1.00  4.980          H  
ATOM   1773 1HD  LYS A 109       1.027   5.890 -14.080  1.00  4.980          H  
ATOM   1774 2HD  LYS A 109       0.941   7.512 -14.785  1.00  4.980          H  
ATOM   1775 1HE  LYS A 109       2.173   6.673 -16.796  1.00  4.980          H  
ATOM   1776 2HE  LYS A 109       2.134   5.038 -16.104  1.00  4.980          H  
ATOM   1777 1HZ  LYS A 109       0.354   5.381 -17.683  1.00  4.980          H  
ATOM   1778 2HZ  LYS A 109      -0.277   5.140 -16.179  1.00  4.980          H  
ATOM   1779 3HZ  LYS A 109      -0.236   6.658 -16.821  1.00  4.980          H  
ATOM   1780  N   VAL A 110       0.829   9.728 -12.192  1.00  2.980          N  
ATOM   1781  CA  VAL A 110      -0.407  10.431 -12.555  1.00  3.050          C  
ATOM   1782  C   VAL A 110      -0.234  11.956 -12.698  1.00  3.010          C  
ATOM   1783  O   VAL A 110      -0.758  12.545 -13.647  1.00  3.150          O  
ATOM   1784  CB  VAL A 110      -1.555  10.099 -11.562  1.00  4.240          C  
ATOM   1785  CG1 VAL A 110      -2.790  10.980 -11.834  1.00  4.240          C  
ATOM   1786  CG2 VAL A 110      -1.969   8.621 -11.718  1.00  4.240          C  
ATOM   1787  H   VAL A 110       0.900   9.302 -11.272  1.00  3.580          H  
ATOM   1788  HA  VAL A 110      -0.717  10.047 -13.525  1.00  3.660          H  
ATOM   1789  HB  VAL A 110      -1.208  10.281 -10.547  1.00  5.090          H  
ATOM   1790 1HG1 VAL A 110      -3.580  10.719 -11.129  1.00  5.090          H  
ATOM   1791 2HG1 VAL A 110      -2.542  12.035 -11.715  1.00  5.090          H  
ATOM   1792 3HG1 VAL A 110      -3.142  10.805 -12.850  1.00  5.090          H  
ATOM   1793 1HG2 VAL A 110      -2.769   8.394 -11.014  1.00  5.090          H  
ATOM   1794 2HG2 VAL A 110      -2.321   8.454 -12.734  1.00  5.090          H  
ATOM   1795 3HG2 VAL A 110      -1.123   7.975 -11.525  1.00  5.090          H  
ATOM   1796  N   ILE A 111       0.475  12.608 -11.761  1.00  2.840          N  
ATOM   1797  CA  ILE A 111       0.676  14.064 -11.822  1.00  2.810          C  
ATOM   1798  C   ILE A 111       2.185  14.496 -11.725  1.00  2.880          C  
ATOM   1799  O   ILE A 111       2.536  15.379 -10.926  1.00  3.110          O  
ATOM   1800  CB  ILE A 111      -0.279  14.784 -10.792  1.00  3.950          C  
ATOM   1801  CG1 ILE A 111      -0.342  16.356 -11.009  1.00  3.950          C  
ATOM   1802  CG2 ILE A 111       0.068  14.489  -9.347  1.00  3.950          C  
ATOM   1803  CD1 ILE A 111      -0.980  16.809 -12.306  1.00  3.950          C  
ATOM   1804  H   ILE A 111       0.868  12.071 -10.979  1.00  3.410          H  
ATOM   1805  HA  ILE A 111       0.311  14.388 -12.786  1.00  3.370          H  
ATOM   1806  HB  ILE A 111      -1.285  14.404 -10.967  1.00  4.740          H  
ATOM   1807 1HG1 ILE A 111      -0.916  16.784 -10.191  1.00  4.740          H  
ATOM   1808 2HG1 ILE A 111       0.649  16.772 -10.974  1.00  4.740          H  
ATOM   1809 1HG2 ILE A 111      -0.661  14.967  -8.691  1.00  4.740          H  
ATOM   1810 2HG2 ILE A 111       0.051  13.415  -9.179  1.00  4.740          H  
ATOM   1811 3HG2 ILE A 111       1.037  14.877  -9.125  1.00  4.740          H  
ATOM   1812 1HD1 ILE A 111      -0.985  17.894 -12.342  1.00  4.740          H  
ATOM   1813 2HD1 ILE A 111      -0.422  16.434 -13.152  1.00  4.740          H  
ATOM   1814 3HD1 ILE A 111      -2.003  16.439 -12.355  1.00  4.740          H  
ATOM   1815  N   PRO A 112       3.082  13.943 -12.601  1.00  2.850          N  
ATOM   1816  CA  PRO A 112       4.541  14.107 -12.659  1.00  3.050          C  
ATOM   1817  C   PRO A 112       4.923  15.550 -12.924  1.00  2.890          C  
ATOM   1818  O   PRO A 112       6.062  15.962 -12.732  1.00  3.080          O  
ATOM   1819  CB  PRO A 112       4.948  13.218 -13.839  1.00  4.570          C  
ATOM   1820  CG  PRO A 112       3.730  13.148 -14.703  1.00  4.570          C  
ATOM   1821  CD  PRO A 112       2.582  13.162 -13.745  1.00  4.570          C  
ATOM   1822  HA  PRO A 112       4.986  13.735 -11.722  1.00  3.660          H  
ATOM   1823 1HB  PRO A 112       5.817  13.646 -14.351  1.00  5.490          H  
ATOM   1824 2HB  PRO A 112       5.248  12.225 -13.459  1.00  5.490          H  
ATOM   1825 1HG  PRO A 112       3.708  13.978 -15.422  1.00  5.490          H  
ATOM   1826 2HG  PRO A 112       3.742  12.215 -15.293  1.00  5.490          H  
ATOM   1827 1HD  PRO A 112       1.706  13.598 -14.232  1.00  5.490          H  
ATOM   1828 2HD  PRO A 112       2.429  12.163 -13.434  1.00  5.490          H  
ATOM   1829  N   LEU A 113       3.944  16.291 -13.418  1.00  2.560          N  
ATOM   1830  CA  LEU A 113       4.017  17.695 -13.733  1.00  2.390          C  
ATOM   1831  C   LEU A 113       4.364  18.510 -12.495  1.00  2.600          C  
ATOM   1832  O   LEU A 113       4.937  19.595 -12.607  1.00  3.190          O  
ATOM   1833  CB  LEU A 113       2.656  18.158 -14.264  1.00  3.410          C  
ATOM   1834  CG  LEU A 113       2.203  17.570 -15.629  1.00  3.410          C  
ATOM   1835  CD1 LEU A 113       0.773  18.008 -15.896  1.00  3.410          C  
ATOM   1836  CD2 LEU A 113       3.125  18.039 -16.752  1.00  3.410          C  
ATOM   1837  H   LEU A 113       3.056  15.847 -13.573  1.00  3.070          H  
ATOM   1838  HA  LEU A 113       4.800  17.852 -14.467  1.00  2.870          H  
ATOM   1839 1HB  LEU A 113       1.898  17.901 -13.523  1.00  4.100          H  
ATOM   1840 2HB  LEU A 113       2.679  19.242 -14.358  1.00  4.100          H  
ATOM   1841  HG  LEU A 113       2.221  16.482 -15.581  1.00  4.100          H  
ATOM   1842 1HD1 LEU A 113       0.436  17.588 -16.845  1.00  4.100          H  
ATOM   1843 2HD1 LEU A 113       0.123  17.659 -15.102  1.00  4.100          H  
ATOM   1844 3HD1 LEU A 113       0.727  19.095 -15.947  1.00  4.100          H  
ATOM   1845 1HD2 LEU A 113       2.782  17.618 -17.697  1.00  4.100          H  
ATOM   1846 2HD2 LEU A 113       3.104  19.128 -16.812  1.00  4.100          H  
ATOM   1847 3HD2 LEU A 113       4.142  17.710 -16.574  1.00  4.100          H  
ATOM   1848  N   LYS A 114       3.905  18.030 -11.330  1.00  2.430          N  
ATOM   1849  CA  LYS A 114       4.093  18.719 -10.060  1.00  2.890          C  
ATOM   1850  C   LYS A 114       5.043  17.950  -9.110  1.00  2.570          C  
ATOM   1851  O   LYS A 114       5.652  18.540  -8.205  1.00  2.530          O  
ATOM   1852  CB  LYS A 114       2.713  18.927  -9.436  1.00  3.860          C  
ATOM   1853  CG  LYS A 114       1.793  19.818 -10.322  1.00  3.860          C  
ATOM   1854  CD  LYS A 114       0.430  20.100  -9.678  1.00  3.860          C  
ATOM   1855  CE  LYS A 114      -0.534  20.811 -10.643  1.00  3.860          C  
ATOM   1856  NZ  LYS A 114       0.034  22.060 -11.209  1.00  3.860          N  
ATOM   1857  H   LYS A 114       3.438  17.122 -11.321  1.00  2.920          H  
ATOM   1858  HA  LYS A 114       4.542  19.695 -10.254  1.00  3.470          H  
ATOM   1859 1HB  LYS A 114       2.226  17.958  -9.298  1.00  4.630          H  
ATOM   1860 2HB  LYS A 114       2.818  19.388  -8.457  1.00  4.630          H  
ATOM   1861 1HG  LYS A 114       2.313  20.758 -10.509  1.00  4.630          H  
ATOM   1862 2HG  LYS A 114       1.631  19.322 -11.275  1.00  4.630          H  
ATOM   1863 1HD  LYS A 114      -0.022  19.155  -9.395  1.00  4.630          H  
ATOM   1864 2HD  LYS A 114       0.558  20.711  -8.778  1.00  4.630          H  
ATOM   1865 1HE  LYS A 114      -0.790  20.140 -11.457  1.00  4.630          H  
ATOM   1866 2HE  LYS A 114      -1.440  21.064 -10.095  1.00  4.630          H  
ATOM   1867 1HZ  LYS A 114      -0.639  22.496 -11.819  1.00  4.630          H  
ATOM   1868 2HZ  LYS A 114       0.275  22.707 -10.463  1.00  4.630          H  
ATOM   1869 3HZ  LYS A 114       0.868  21.850 -11.735  1.00  4.630          H  
ATOM   1870  N   ILE A 115       5.167  16.633  -9.321  1.00  2.410          N  
ATOM   1871  CA  ILE A 115       5.979  15.785  -8.437  1.00  2.170          C  
ATOM   1872  C   ILE A 115       7.456  15.656  -8.831  1.00  2.240          C  
ATOM   1873  O   ILE A 115       7.800  15.187  -9.914  1.00  2.340          O  
ATOM   1874  CB  ILE A 115       5.317  14.410  -8.329  1.00  3.130          C  
ATOM   1875  CG1 ILE A 115       3.938  14.650  -7.724  1.00  3.130          C  
ATOM   1876  CG2 ILE A 115       6.187  13.452  -7.463  1.00  3.130          C  
ATOM   1877  CD1 ILE A 115       3.057  13.609  -7.780  1.00  3.130          C  
ATOM   1878  H   ILE A 115       4.614  16.202 -10.064  1.00  2.890          H  
ATOM   1879  HA  ILE A 115       5.960  16.232  -7.449  1.00  2.600          H  
ATOM   1880  HB  ILE A 115       5.172  13.984  -9.322  1.00  3.760          H  
ATOM   1881 1HG1 ILE A 115       4.046  14.850  -6.714  1.00  3.760          H  
ATOM   1882 2HG1 ILE A 115       3.465  15.492  -8.215  1.00  3.760          H  
ATOM   1883 1HG2 ILE A 115       5.710  12.492  -7.361  1.00  3.760          H  
ATOM   1884 2HG2 ILE A 115       7.164  13.304  -7.931  1.00  3.760          H  
ATOM   1885 3HG2 ILE A 115       6.329  13.886  -6.476  1.00  3.760          H  
ATOM   1886 1HD1 ILE A 115       2.150  13.949  -7.305  1.00  3.760          H  
ATOM   1887 2HD1 ILE A 115       2.856  13.347  -8.822  1.00  3.760          H  
ATOM   1888 3HD1 ILE A 115       3.443  12.758  -7.252  1.00  3.760          H  
ATOM   1889  N   LYS A 116       8.324  16.061  -7.900  1.00  2.220          N  
ATOM   1890  CA  LYS A 116       9.772  16.083  -8.060  1.00  2.340          C  
ATOM   1891  C   LYS A 116      10.472  14.777  -7.677  1.00  2.330          C  
ATOM   1892  O   LYS A 116      11.406  14.357  -8.361  1.00  2.460          O  
ATOM   1893  CB  LYS A 116      10.378  17.209  -7.207  1.00  3.230          C  
ATOM   1894  CG  LYS A 116      11.890  17.408  -7.379  1.00  3.230          C  
ATOM   1895  CD  LYS A 116      12.416  18.560  -6.505  1.00  3.230          C  
ATOM   1896  CE  LYS A 116      13.900  18.816  -6.764  1.00  3.230          C  
ATOM   1897  NZ  LYS A 116      14.100  19.587  -8.029  1.00  3.230          N  
ATOM   1898  H   LYS A 116       7.939  16.400  -7.022  1.00  2.660          H  
ATOM   1899  HA  LYS A 116       9.987  16.281  -9.109  1.00  2.810          H  
ATOM   1900 1HB  LYS A 116       9.883  18.151  -7.447  1.00  3.870          H  
ATOM   1901 2HB  LYS A 116      10.183  17.007  -6.157  1.00  3.870          H  
ATOM   1902 1HG  LYS A 116      12.417  16.494  -7.088  1.00  3.870          H  
ATOM   1903 2HG  LYS A 116      12.105  17.610  -8.424  1.00  3.870          H  
ATOM   1904 1HD  LYS A 116      11.853  19.475  -6.713  1.00  3.870          H  
ATOM   1905 2HD  LYS A 116      12.283  18.306  -5.460  1.00  3.870          H  
ATOM   1906 1HE  LYS A 116      14.340  19.370  -5.935  1.00  3.870          H  
ATOM   1907 2HE  LYS A 116      14.408  17.854  -6.856  1.00  3.870          H  
ATOM   1908 1HZ  LYS A 116      15.084  19.734  -8.196  1.00  3.870          H  
ATOM   1909 2HZ  LYS A 116      13.710  19.105  -8.814  1.00  3.870          H  
ATOM   1910 3HZ  LYS A 116      13.639  20.515  -7.925  1.00  3.870          H  
ATOM   1911  N   ALA A 117      10.086  14.184  -6.540  1.00  2.190          N  
ATOM   1912  CA  ALA A 117      10.829  12.994  -6.038  1.00  2.200          C  
ATOM   1913  C   ALA A 117       9.978  12.076  -5.136  1.00  2.040          C  
ATOM   1914  O   ALA A 117       8.909  12.494  -4.672  1.00  1.870          O  
ATOM   1915  CB  ALA A 117      12.088  13.451  -5.310  1.00  3.080          C  
ATOM   1916  H   ALA A 117       9.280  14.596  -6.052  1.00  2.630          H  
ATOM   1917  HA  ALA A 117      11.135  12.400  -6.902  1.00  2.640          H  
ATOM   1918 1HB  ALA A 117      12.648  12.585  -4.998  1.00  3.690          H  
ATOM   1919 2HB  ALA A 117      12.697  14.048  -5.985  1.00  3.690          H  
ATOM   1920 3HB  ALA A 117      11.834  14.039  -4.453  1.00  3.690          H  
ATOM   1921  N   LEU A 118      10.458  10.826  -4.900  1.00  2.110          N  
ATOM   1922  CA  LEU A 118       9.720   9.840  -4.072  1.00  1.960          C  
ATOM   1923  C   LEU A 118      10.456   8.923  -3.039  1.00  1.950          C  
ATOM   1924  O   LEU A 118      11.368   8.166  -3.396  1.00  2.090          O  
ATOM   1925  CB  LEU A 118       8.996   8.920  -5.062  1.00  2.800          C  
ATOM   1926  CG  LEU A 118       8.251   7.710  -4.512  1.00  2.800          C  
ATOM   1927  CD1 LEU A 118       7.117   8.133  -3.675  1.00  2.800          C  
ATOM   1928  CD2 LEU A 118       7.746   6.911  -5.661  1.00  2.800          C  
ATOM   1929  H   LEU A 118      11.341  10.547  -5.349  1.00  2.530          H  
ATOM   1930  HA  LEU A 118       8.981  10.409  -3.517  1.00  2.350          H  
ATOM   1931 1HB  LEU A 118       8.268   9.525  -5.593  1.00  3.360          H  
ATOM   1932 2HB  LEU A 118       9.731   8.558  -5.785  1.00  3.360          H  
ATOM   1933  HG  LEU A 118       8.916   7.095  -3.904  1.00  3.360          H  
ATOM   1934 1HD1 LEU A 118       6.618   7.247  -3.321  1.00  3.360          H  
ATOM   1935 2HD1 LEU A 118       7.442   8.708  -2.827  1.00  3.360          H  
ATOM   1936 3HD1 LEU A 118       6.441   8.732  -4.279  1.00  3.360          H  
ATOM   1937 1HD2 LEU A 118       7.224   6.074  -5.277  1.00  3.360          H  
ATOM   1938 2HD2 LEU A 118       7.071   7.518  -6.264  1.00  3.360          H  
ATOM   1939 3HD2 LEU A 118       8.585   6.575  -6.268  1.00  3.360          H  
ATOM   1940  N   ILE A 119       9.937   8.883  -1.793  1.00  1.780          N  
ATOM   1941  CA  ILE A 119      10.419   7.981  -0.733  1.00  1.780          C  
ATOM   1942  C   ILE A 119       9.398   6.885  -0.426  1.00  1.630          C  
ATOM   1943  O   ILE A 119       8.222   7.151  -0.156  1.00  1.460          O  
ATOM   1944  CB  ILE A 119      10.664   8.676   0.630  1.00  2.490          C  
ATOM   1945  CG1 ILE A 119      11.671   9.740   0.483  1.00  2.490          C  
ATOM   1946  CG2 ILE A 119      11.122   7.589   1.737  1.00  2.490          C  
ATOM   1947  CD1 ILE A 119      11.818  10.609   1.705  1.00  2.490          C  
ATOM   1948  H   ILE A 119       9.181   9.528  -1.574  1.00  2.140          H  
ATOM   1949  HA  ILE A 119      11.343   7.511  -1.064  1.00  2.140          H  
ATOM   1950  HB  ILE A 119       9.761   9.150   0.945  1.00  2.990          H  
ATOM   1951 1HG1 ILE A 119      12.628   9.280   0.242  1.00  2.990          H  
ATOM   1952 2HG1 ILE A 119      11.367  10.371  -0.346  1.00  2.990          H  
ATOM   1953 1HG2 ILE A 119      11.281   8.049   2.695  1.00  2.990          H  
ATOM   1954 2HG2 ILE A 119      10.362   6.826   1.874  1.00  2.990          H  
ATOM   1955 3HG2 ILE A 119      12.052   7.110   1.411  1.00  2.990          H  
ATOM   1956 1HD1 ILE A 119      12.539  11.380   1.577  1.00  2.990          H  
ATOM   1957 2HD1 ILE A 119      10.861  11.068   1.939  1.00  2.990          H  
ATOM   1958 3HD1 ILE A 119      12.141   9.997   2.506  1.00  2.990          H  
ATOM   1959  N   LEU A 120       9.854   5.653  -0.449  1.00  1.710          N  
ATOM   1960  CA  LEU A 120       8.988   4.545  -0.111  1.00  1.620          C  
ATOM   1961  C   LEU A 120       9.468   3.902   1.169  1.00  1.590          C  
ATOM   1962  O   LEU A 120      10.662   3.665   1.328  1.00  1.780          O  
ATOM   1963  CB  LEU A 120       9.035   3.509  -1.226  1.00  2.300          C  
ATOM   1964  CG  LEU A 120       8.628   3.982  -2.604  1.00  2.300          C  
ATOM   1965  CD1 LEU A 120       8.880   2.881  -3.593  1.00  2.300          C  
ATOM   1966  CD2 LEU A 120       7.176   4.349  -2.610  1.00  2.300          C  
ATOM   1967  H   LEU A 120      10.837   5.500  -0.692  1.00  2.050          H  
ATOM   1968  HA  LEU A 120       7.975   4.898   0.059  1.00  1.940          H  
ATOM   1969 1HB  LEU A 120      10.047   3.138  -1.303  1.00  2.760          H  
ATOM   1970 2HB  LEU A 120       8.394   2.697  -0.942  1.00  2.760          H  
ATOM   1971  HG  LEU A 120       9.231   4.846  -2.887  1.00  2.760          H  
ATOM   1972 1HD1 LEU A 120       8.595   3.243  -4.565  1.00  2.760          H  
ATOM   1973 2HD1 LEU A 120       9.941   2.619  -3.594  1.00  2.760          H  
ATOM   1974 3HD1 LEU A 120       8.289   2.002  -3.339  1.00  2.760          H  
ATOM   1975 1HD2 LEU A 120       6.896   4.673  -3.583  1.00  2.760          H  
ATOM   1976 2HD2 LEU A 120       6.595   3.479  -2.344  1.00  2.760          H  
ATOM   1977 3HD2 LEU A 120       6.977   5.152  -1.908  1.00  2.760          H  
ATOM   1978  N   VAL A 121       8.560   3.590   2.070  1.00  1.420          N  
ATOM   1979  CA  VAL A 121       8.971   2.875   3.264  1.00  1.420          C  
ATOM   1980  C   VAL A 121       8.106   1.627   3.373  1.00  1.400          C  
ATOM   1981  O   VAL A 121       6.877   1.686   3.358  1.00  1.290          O  
ATOM   1982  CB  VAL A 121       8.986   3.824   4.503  1.00  1.990          C  
ATOM   1983  CG1 VAL A 121       7.691   4.521   4.711  1.00  1.990          C  
ATOM   1984  CG2 VAL A 121       9.318   3.044   5.734  1.00  1.990          C  
ATOM   1985  H   VAL A 121       7.583   3.865   1.916  1.00  1.700          H  
ATOM   1986  HA  VAL A 121       9.994   2.535   3.135  1.00  1.700          H  
ATOM   1987  HB  VAL A 121       9.745   4.587   4.328  1.00  2.390          H  
ATOM   1988 1HG1 VAL A 121       7.772   5.178   5.556  1.00  2.390          H  
ATOM   1989 2HG1 VAL A 121       7.438   5.102   3.830  1.00  2.390          H  
ATOM   1990 3HG1 VAL A 121       6.954   3.790   4.908  1.00  2.390          H  
ATOM   1991 1HG2 VAL A 121       9.368   3.713   6.587  1.00  2.390          H  
ATOM   1992 2HG2 VAL A 121       8.549   2.295   5.910  1.00  2.390          H  
ATOM   1993 3HG2 VAL A 121      10.275   2.558   5.604  1.00  2.390          H  
ATOM   1994  N   ALA A 122       8.784   0.485   3.393  1.00  1.540          N  
ATOM   1995  CA  ALA A 122       8.186  -0.834   3.413  1.00  1.560          C  
ATOM   1996  C   ALA A 122       7.083  -0.960   2.358  1.00  1.540          C  
ATOM   1997  O   ALA A 122       6.014  -1.418   2.710  1.00  1.460          O  
ATOM   1998  CB  ALA A 122       7.629  -1.139   4.796  1.00  2.180          C  
ATOM   1999  H   ALA A 122       9.795   0.545   3.420  1.00  1.850          H  
ATOM   2000  HA  ALA A 122       8.964  -1.565   3.183  1.00  1.870          H  
ATOM   2001 1HB  ALA A 122       7.205  -2.149   4.809  1.00  2.610          H  
ATOM   2002 2HB  ALA A 122       8.425  -1.081   5.530  1.00  2.610          H  
ATOM   2003 3HB  ALA A 122       6.856  -0.430   5.051  1.00  2.610          H  
ATOM   2004  N   PRO A 123       7.287  -0.591   1.070  1.00  1.650          N  
ATOM   2005  CA  PRO A 123       6.275  -0.580   0.020  1.00  1.680          C  
ATOM   2006  C   PRO A 123       5.743  -1.953  -0.358  1.00  1.840          C  
ATOM   2007  O   PRO A 123       6.487  -2.934  -0.383  1.00  2.010          O  
ATOM   2008  CB  PRO A 123       7.022   0.013  -1.172  1.00  2.520          C  
ATOM   2009  CG  PRO A 123       8.472  -0.315  -0.912  1.00  2.520          C  
ATOM   2010  CD  PRO A 123       8.633  -0.238   0.586  1.00  2.520          C  
ATOM   2011  HA  PRO A 123       5.458   0.086   0.329  1.00  2.020          H  
ATOM   2012 1HB  PRO A 123       6.645  -0.442  -2.106  1.00  3.020          H  
ATOM   2013 2HB  PRO A 123       6.811   1.085  -1.241  1.00  3.020          H  
ATOM   2014 1HG  PRO A 123       8.701  -1.321  -1.306  1.00  3.020          H  
ATOM   2015 2HG  PRO A 123       9.118   0.390  -1.450  1.00  3.020          H  
ATOM   2016 1HD  PRO A 123       9.363  -0.956   0.917  1.00  3.020          H  
ATOM   2017 2HD  PRO A 123       8.901   0.792   0.833  1.00  3.020          H  
ATOM   2018  N   MET A 124       4.504  -1.974  -0.834  1.00  1.840          N  
ATOM   2019  CA  MET A 124       3.825  -3.219  -1.216  1.00  2.050          C  
ATOM   2020  C   MET A 124       3.622  -3.418  -2.709  1.00  2.270          C  
ATOM   2021  O   MET A 124       2.488  -3.515  -3.189  1.00  2.820          O  
ATOM   2022  CB  MET A 124       2.437  -3.240  -0.570  1.00  2.790          C  
ATOM   2023  CG  MET A 124       2.415  -3.368   0.919  1.00  2.790          C  
ATOM   2024  SD  MET A 124       0.749  -3.211   1.624  1.00  2.790          S  
ATOM   2025  CE  MET A 124      -0.168  -4.690   1.263  1.00  2.790          C  
ATOM   2026  H   MET A 124       3.986  -1.095  -0.786  1.00  2.210          H  
ATOM   2027  HA  MET A 124       4.416  -4.056  -0.857  1.00  2.460          H  
ATOM   2028 1HB  MET A 124       1.932  -2.305  -0.809  1.00  3.340          H  
ATOM   2029 2HB  MET A 124       1.850  -4.029  -0.990  1.00  3.340          H  
ATOM   2030 1HG  MET A 124       2.808  -4.336   1.196  1.00  3.340          H  
ATOM   2031 2HG  MET A 124       3.053  -2.605   1.364  1.00  3.340          H  
ATOM   2032 1HE  MET A 124      -1.165  -4.609   1.703  1.00  3.340          H  
ATOM   2033 2HE  MET A 124      -0.267  -4.803   0.202  1.00  3.340          H  
ATOM   2034 3HE  MET A 124       0.340  -5.557   1.688  1.00  3.340          H  
ATOM   2035  N   ASN A 125       4.746  -3.506  -3.417  1.00  2.330          N  
ATOM   2036  CA  ASN A 125       4.802  -3.737  -4.856  1.00  2.500          C  
ATOM   2037  C   ASN A 125       6.057  -4.573  -5.113  1.00  2.760          C  
ATOM   2038  O   ASN A 125       6.992  -4.485  -4.324  1.00  3.100          O  
ATOM   2039  CB  ASN A 125       4.881  -2.428  -5.603  1.00  3.430          C  
ATOM   2040  CG  ASN A 125       3.762  -1.571  -5.297  1.00  3.430          C  
ATOM   2041  OD1 ASN A 125       3.983  -0.559  -4.633  1.00  3.430          O  
ATOM   2042  ND2 ASN A 125       2.565  -1.932  -5.709  1.00  3.430          N  
ATOM   2043  H   ASN A 125       5.620  -3.417  -2.904  1.00  2.800          H  
ATOM   2044  HA  ASN A 125       3.918  -4.293  -5.158  1.00  3.000          H  
ATOM   2045 1HB  ASN A 125       5.806  -1.917  -5.338  1.00  4.120          H  
ATOM   2046 2HB  ASN A 125       4.895  -2.603  -6.667  1.00  4.120          H  
ATOM   2047 1HD2 ASN A 125       1.761  -1.389  -5.468  1.00  4.120          H  
ATOM   2048 2HD2 ASN A 125       2.438  -2.765  -6.248  1.00  4.120          H  
ATOM   2049  N   GLN A 126       6.123  -5.382  -6.189  1.00  3.220          N  
ATOM   2050  CA  GLN A 126       5.117  -5.604  -7.234  1.00  3.420          C  
ATOM   2051  C   GLN A 126       4.005  -6.530  -6.772  1.00  3.240          C  
ATOM   2052  O   GLN A 126       3.027  -6.732  -7.481  1.00  3.410          O  
ATOM   2053  CB  GLN A 126       5.776  -6.202  -8.479  1.00  4.710          C  
ATOM   2054  CG  GLN A 126       6.203  -7.650  -8.321  1.00  4.710          C  
ATOM   2055  CD  GLN A 126       7.037  -8.135  -9.472  1.00  4.710          C  
ATOM   2056  OE1 GLN A 126       7.685  -7.343 -10.162  1.00  4.710          O  
ATOM   2057  NE2 GLN A 126       7.045  -9.442  -9.696  1.00  4.710          N  
ATOM   2058  H   GLN A 126       6.984  -5.898  -6.295  1.00  3.860          H  
ATOM   2059  HA  GLN A 126       4.668  -4.655  -7.509  1.00  4.100          H  
ATOM   2060 1HB  GLN A 126       5.087  -6.140  -9.324  1.00  5.650          H  
ATOM   2061 2HB  GLN A 126       6.661  -5.617  -8.734  1.00  5.650          H  
ATOM   2062 1HG  GLN A 126       6.765  -7.759  -7.416  1.00  5.650          H  
ATOM   2063 2HG  GLN A 126       5.312  -8.278  -8.280  1.00  5.650          H  
ATOM   2064 1HE2 GLN A 126       7.589  -9.814 -10.449  1.00  5.650          H  
ATOM   2065 2HE2 GLN A 126       6.519 -10.067  -9.116  1.00  5.650          H  
ATOM   2066  N   THR A 127       4.196  -7.133  -5.610  1.00  3.260          N  
ATOM   2067  CA  THR A 127       3.238  -8.047  -5.018  1.00  3.170          C  
ATOM   2068  C   THR A 127       3.394  -8.055  -3.511  1.00  3.310          C  
ATOM   2069  O   THR A 127       4.501  -7.886  -2.993  1.00  4.050          O  
ATOM   2070  CB  THR A 127       3.384  -9.461  -5.585  1.00  4.470          C  
ATOM   2071  OG1 THR A 127       2.404 -10.313  -4.972  1.00  4.470          O  
ATOM   2072  CG2 THR A 127       4.783  -9.997  -5.328  1.00  4.470          C  
ATOM   2073  H   THR A 127       5.040  -6.924  -5.095  1.00  3.910          H  
ATOM   2074  HA  THR A 127       2.231  -7.695  -5.246  1.00  3.800          H  
ATOM   2075  HB  THR A 127       3.201  -9.431  -6.660  1.00  5.370          H  
ATOM   2076  HG1 THR A 127       2.269 -11.094  -5.521  1.00  5.370          H  
ATOM   2077 1HG2 THR A 127       4.868 -10.997  -5.746  1.00  5.370          H  
ATOM   2078 2HG2 THR A 127       5.510  -9.348  -5.801  1.00  5.370          H  
ATOM   2079 3HG2 THR A 127       4.979 -10.039  -4.261  1.00  5.370          H  
ATOM   2080  N   SER A 128       2.280  -8.255  -2.815  1.00  2.900          N  
ATOM   2081  CA  SER A 128       2.259  -8.276  -1.353  1.00  3.180          C  
ATOM   2082  C   SER A 128       1.286  -9.266  -0.698  1.00  2.960          C  
ATOM   2083  O   SER A 128       0.962  -9.120   0.483  1.00  3.290          O  
ATOM   2084  CB  SER A 128       1.938  -6.888  -0.898  1.00  4.340          C  
ATOM   2085  OG  SER A 128       0.680  -6.509  -1.389  1.00  4.340          O  
ATOM   2086  H   SER A 128       1.416  -8.372  -3.327  1.00  3.480          H  
ATOM   2087  HA  SER A 128       3.265  -8.531  -1.011  1.00  3.820          H  
ATOM   2088 1HB  SER A 128       1.953  -6.836   0.189  1.00  5.210          H  
ATOM   2089 2HB  SER A 128       2.702  -6.213  -1.272  1.00  5.210          H  
ATOM   2090  HG  SER A 128       0.608  -5.569  -1.230  1.00  5.210          H  
ATOM   2091  N   PHE A 129       0.774 -10.248  -1.442  1.00  3.000          N  
ATOM   2092  CA  PHE A 129      -0.183 -11.182  -0.846  1.00  3.200          C  
ATOM   2093  C   PHE A 129      -0.150 -12.565  -1.524  1.00  3.510          C  
ATOM   2094  O   PHE A 129       0.288 -12.671  -2.671  1.00  3.870          O  
ATOM   2095  CB  PHE A 129      -1.594 -10.562  -0.933  1.00  4.400          C  
ATOM   2096  CG  PHE A 129      -2.075 -10.298  -2.323  1.00  4.400          C  
ATOM   2097  CD1 PHE A 129      -2.760 -11.270  -3.038  1.00  4.400          C  
ATOM   2098  CD2 PHE A 129      -1.874  -9.066  -2.915  1.00  4.400          C  
ATOM   2099  CE1 PHE A 129      -3.220 -11.017  -4.314  1.00  4.400          C  
ATOM   2100  CE2 PHE A 129      -2.333  -8.816  -4.182  1.00  4.400          C  
ATOM   2101  CZ  PHE A 129      -3.004  -9.789  -4.883  1.00  4.400          C  
ATOM   2102  H   PHE A 129       1.049 -10.372  -2.408  1.00  3.600          H  
ATOM   2103  HA  PHE A 129       0.073 -11.289   0.199  1.00  3.840          H  
ATOM   2104 1HB  PHE A 129      -2.327 -11.184  -0.463  1.00  5.280          H  
ATOM   2105 2HB  PHE A 129      -1.592  -9.615  -0.393  1.00  5.280          H  
ATOM   2106  HD1 PHE A 129      -2.930 -12.247  -2.584  1.00  5.280          H  
ATOM   2107  HD2 PHE A 129      -1.346  -8.282  -2.364  1.00  5.280          H  
ATOM   2108  HE1 PHE A 129      -3.754 -11.788  -4.868  1.00  5.280          H  
ATOM   2109  HE2 PHE A 129      -2.170  -7.834  -4.646  1.00  5.280          H  
ATOM   2110  HZ  PHE A 129      -3.369  -9.569  -5.896  1.00  5.280          H  
ATOM   2111  N   SER A 130      -0.626 -13.639  -0.844  1.00  3.710          N  
ATOM   2112  CA  SER A 130      -1.100 -13.664   0.553  1.00  3.380          C  
ATOM   2113  C   SER A 130       0.063 -13.725   1.527  1.00  3.030          C  
ATOM   2114  O   SER A 130       1.048 -14.427   1.291  1.00  3.410          O  
ATOM   2115  CB  SER A 130      -1.993 -14.862   0.797  1.00  4.860          C  
ATOM   2116  OG  SER A 130      -3.169 -14.805   0.042  1.00  4.860          O  
ATOM   2117  H   SER A 130      -0.640 -14.522  -1.332  1.00  4.450          H  
ATOM   2118  HA  SER A 130      -1.670 -12.775   0.778  1.00  4.060          H  
ATOM   2119 1HB  SER A 130      -1.446 -15.773   0.557  1.00  5.840          H  
ATOM   2120 2HB  SER A 130      -2.244 -14.903   1.856  1.00  5.840          H  
ATOM   2121  HG  SER A 130      -3.664 -15.595   0.287  1.00  5.840          H  
ATOM   2122  N   VAL A 131      -0.061 -12.989   2.624  1.00  2.870          N  
ATOM   2123  CA  VAL A 131       0.952 -12.963   3.670  1.00  2.970          C  
ATOM   2124  C   VAL A 131       0.321 -13.116   5.053  1.00  2.740          C  
ATOM   2125  O   VAL A 131      -0.827 -12.710   5.275  1.00  2.740          O  
ATOM   2126  CB  VAL A 131       1.775 -11.666   3.538  1.00  4.120          C  
ATOM   2127  CG1 VAL A 131       2.551 -11.651   2.203  1.00  4.120          C  
ATOM   2128  CG2 VAL A 131       0.838 -10.497   3.569  1.00  4.120          C  
ATOM   2129  H   VAL A 131      -0.905 -12.446   2.744  1.00  3.440          H  
ATOM   2130  HA  VAL A 131       1.630 -13.804   3.512  1.00  3.560          H  
ATOM   2131  HB  VAL A 131       2.483 -11.593   4.343  1.00  4.940          H  
ATOM   2132 1HG1 VAL A 131       3.127 -10.741   2.101  1.00  4.940          H  
ATOM   2133 2HG1 VAL A 131       3.230 -12.501   2.178  1.00  4.940          H  
ATOM   2134 3HG1 VAL A 131       1.888 -11.713   1.375  1.00  4.940          H  
ATOM   2135 1HG2 VAL A 131       1.393  -9.597   3.458  1.00  4.940          H  
ATOM   2136 2HG2 VAL A 131       0.130 -10.561   2.748  1.00  4.940          H  
ATOM   2137 3HG2 VAL A 131       0.312 -10.484   4.503  1.00  4.940          H  
ATOM   2138  N   ASN A 132       1.111 -13.593   6.007  1.00  2.780          N  
ATOM   2139  CA  ASN A 132       0.620 -13.832   7.361  1.00  2.900          C  
ATOM   2140  C   ASN A 132       0.078 -12.603   8.067  1.00  2.970          C  
ATOM   2141  O   ASN A 132      -0.928 -12.685   8.778  1.00  3.050          O  
ATOM   2142  CB  ASN A 132       1.731 -14.432   8.193  1.00  4.010          C  
ATOM   2143  CG  ASN A 132       2.041 -15.843   7.791  1.00  4.010          C  
ATOM   2144  OD1 ASN A 132       1.231 -16.523   7.150  1.00  4.010          O  
ATOM   2145  ND2 ASN A 132       3.210 -16.300   8.145  1.00  4.010          N  
ATOM   2146  H   ASN A 132       2.054 -13.868   5.763  1.00  3.340          H  
ATOM   2147  HA  ASN A 132      -0.201 -14.546   7.301  1.00  3.480          H  
ATOM   2148 1HB  ASN A 132       2.629 -13.825   8.100  1.00  4.810          H  
ATOM   2149 2HB  ASN A 132       1.440 -14.419   9.245  1.00  4.810          H  
ATOM   2150 1HD2 ASN A 132       3.476 -17.235   7.902  1.00  4.810          H  
ATOM   2151 2HD2 ASN A 132       3.844 -15.727   8.659  1.00  4.810          H  
ATOM   2152  N   LYS A 133       0.669 -11.447   7.827  1.00  3.130          N  
ATOM   2153  CA  LYS A 133       0.216 -10.286   8.566  1.00  3.430          C  
ATOM   2154  C   LYS A 133      -0.972  -9.606   7.916  1.00  3.220          C  
ATOM   2155  O   LYS A 133      -1.579  -8.719   8.517  1.00  3.340          O  
ATOM   2156  CB  LYS A 133       1.371  -9.320   8.761  1.00  4.680          C  
ATOM   2157  CG  LYS A 133       2.195  -9.529  10.048  1.00  4.680          C  
ATOM   2158  CD  LYS A 133       2.953 -10.894  10.086  1.00  4.680          C  
ATOM   2159  CE  LYS A 133       3.938 -10.949  11.283  1.00  4.680          C  
ATOM   2160  NZ  LYS A 133       4.511 -12.331  11.517  1.00  4.680          N  
ATOM   2161  H   LYS A 133       1.462 -11.399   7.205  1.00  3.760          H  
ATOM   2162  HA  LYS A 133      -0.103 -10.617   9.549  1.00  4.120          H  
ATOM   2163 1HB  LYS A 133       2.056  -9.447   7.945  1.00  5.620          H  
ATOM   2164 2HB  LYS A 133       1.010  -8.291   8.738  1.00  5.620          H  
ATOM   2165 1HG  LYS A 133       2.922  -8.721  10.132  1.00  5.620          H  
ATOM   2166 2HG  LYS A 133       1.533  -9.476  10.910  1.00  5.620          H  
ATOM   2167 1HD  LYS A 133       2.245 -11.713  10.183  1.00  5.620          H  
ATOM   2168 2HD  LYS A 133       3.514 -11.027   9.164  1.00  5.620          H  
ATOM   2169 1HE  LYS A 133       4.763 -10.283  11.079  1.00  5.620          H  
ATOM   2170 2HE  LYS A 133       3.423 -10.608  12.176  1.00  5.620          H  
ATOM   2171 1HZ  LYS A 133       5.169 -12.324  12.297  1.00  5.620          H  
ATOM   2172 2HZ  LYS A 133       3.771 -12.985  11.717  1.00  5.620          H  
ATOM   2173 3HZ  LYS A 133       5.000 -12.625  10.689  1.00  5.620          H  
ATOM   2174  N   LYS A 134      -1.351 -10.044   6.715  1.00  3.030          N  
ATOM   2175  CA  LYS A 134      -2.532  -9.489   6.097  1.00  3.060          C  
ATOM   2176  C   LYS A 134      -3.660 -10.215   6.800  1.00  2.950          C  
ATOM   2177  O   LYS A 134      -4.664  -9.615   7.193  1.00  3.000          O  
ATOM   2178  CB  LYS A 134      -2.568  -9.733   4.582  1.00  4.270          C  
ATOM   2179  CG  LYS A 134      -3.771  -9.138   3.825  1.00  4.270          C  
ATOM   2180  CD  LYS A 134      -3.658  -7.611   3.625  1.00  4.270          C  
ATOM   2181  CE  LYS A 134      -4.917  -7.041   2.938  1.00  4.270          C  
ATOM   2182  NZ  LYS A 134      -5.139  -7.557   1.495  1.00  4.270          N  
ATOM   2183  H   LYS A 134      -0.857 -10.811   6.260  1.00  3.640          H  
ATOM   2184  HA  LYS A 134      -2.602  -8.424   6.313  1.00  3.670          H  
ATOM   2185 1HB  LYS A 134      -1.684  -9.295   4.137  1.00  5.130          H  
ATOM   2186 2HB  LYS A 134      -2.538 -10.806   4.388  1.00  5.130          H  
ATOM   2187 1HG  LYS A 134      -3.838  -9.627   2.857  1.00  5.130          H  
ATOM   2188 2HG  LYS A 134      -4.685  -9.350   4.384  1.00  5.130          H  
ATOM   2189 1HD  LYS A 134      -3.541  -7.116   4.586  1.00  5.130          H  
ATOM   2190 2HD  LYS A 134      -2.783  -7.384   3.012  1.00  5.130          H  
ATOM   2191 1HE  LYS A 134      -5.766  -7.325   3.552  1.00  5.130          H  
ATOM   2192 2HE  LYS A 134      -4.844  -5.951   2.916  1.00  5.130          H  
ATOM   2193 1HZ  LYS A 134      -6.035  -7.158   1.057  1.00  5.130          H  
ATOM   2194 2HZ  LYS A 134      -4.354  -7.295   0.920  1.00  5.130          H  
ATOM   2195 3HZ  LYS A 134      -5.218  -8.558   1.511  1.00  5.130          H  
ATOM   2196  N   ARG A 135      -3.469 -11.534   6.981  1.00  2.910          N  
ATOM   2197  CA  ARG A 135      -4.462 -12.374   7.638  1.00  3.050          C  
ATOM   2198  C   ARG A 135      -4.713 -11.899   9.075  1.00  3.070          C  
ATOM   2199  O   ARG A 135      -5.866 -11.882   9.544  1.00  3.210          O  
ATOM   2200  CB  ARG A 135      -4.014 -13.829   7.654  1.00  4.210          C  
ATOM   2201  CG  ARG A 135      -3.941 -14.489   6.281  1.00  4.210          C  
ATOM   2202  CD  ARG A 135      -3.713 -15.954   6.373  1.00  4.210          C  
ATOM   2203  NE  ARG A 135      -3.428 -16.547   5.054  1.00  4.210          N  
ATOM   2204  CZ  ARG A 135      -2.192 -16.842   4.569  1.00  4.210          C  
ATOM   2205  NH1 ARG A 135      -1.118 -16.613   5.291  1.00  4.210          N  
ATOM   2206  NH2 ARG A 135      -2.070 -17.372   3.360  1.00  4.210          N  
ATOM   2207  H   ARG A 135      -2.617 -11.958   6.594  1.00  3.490          H  
ATOM   2208  HA  ARG A 135      -5.397 -12.305   7.080  1.00  3.660          H  
ATOM   2209 1HB  ARG A 135      -3.028 -13.901   8.104  1.00  5.060          H  
ATOM   2210 2HB  ARG A 135      -4.696 -14.413   8.269  1.00  5.060          H  
ATOM   2211 1HG  ARG A 135      -4.874 -14.317   5.748  1.00  5.060          H  
ATOM   2212 2HG  ARG A 135      -3.115 -14.053   5.717  1.00  5.060          H  
ATOM   2213 1HD  ARG A 135      -2.891 -16.163   7.049  1.00  5.060          H  
ATOM   2214 2HD  ARG A 135      -4.618 -16.424   6.761  1.00  5.060          H  
ATOM   2215  HE  ARG A 135      -4.222 -16.747   4.459  1.00  5.060          H  
ATOM   2216 1HH1 ARG A 135      -1.208 -16.219   6.212  1.00  5.060          H  
ATOM   2217 2HH1 ARG A 135      -0.199 -16.841   4.930  1.00  5.060          H  
ATOM   2218 1HH2 ARG A 135      -2.891 -17.543   2.792  1.00  5.060          H  
ATOM   2219 2HH2 ARG A 135      -1.153 -17.601   2.999  1.00  5.060          H  
ATOM   2220  N   ILE A 136      -3.631 -11.521   9.781  1.00  3.070          N  
ATOM   2221  CA  ILE A 136      -3.756 -11.053  11.156  1.00  3.270          C  
ATOM   2222  C   ILE A 136      -4.516  -9.742  11.221  1.00  3.180          C  
ATOM   2223  O   ILE A 136      -5.417  -9.600  12.044  1.00  3.290          O  
ATOM   2224  CB  ILE A 136      -2.402 -10.869  11.875  1.00  4.500          C  
ATOM   2225  CG1 ILE A 136      -1.688 -12.213  12.056  1.00  4.500          C  
ATOM   2226  CG2 ILE A 136      -2.666 -10.243  13.277  1.00  4.500          C  
ATOM   2227  CD1 ILE A 136      -0.212 -12.082  12.455  1.00  4.500          C  
ATOM   2228  H   ILE A 136      -2.706 -11.609   9.342  1.00  3.680          H  
ATOM   2229  HA  ILE A 136      -4.330 -11.802  11.714  1.00  3.920          H  
ATOM   2230  HB  ILE A 136      -1.754 -10.216  11.286  1.00  5.400          H  
ATOM   2231 1HG1 ILE A 136      -2.205 -12.779  12.832  1.00  5.400          H  
ATOM   2232 2HG1 ILE A 136      -1.748 -12.776  11.130  1.00  5.400          H  
ATOM   2233 1HG2 ILE A 136      -1.750 -10.117  13.805  1.00  5.400          H  
ATOM   2234 2HG2 ILE A 136      -3.150  -9.273  13.185  1.00  5.400          H  
ATOM   2235 3HG2 ILE A 136      -3.313 -10.908  13.852  1.00  5.400          H  
ATOM   2236 1HD1 ILE A 136       0.220 -13.078  12.566  1.00  5.400          H  
ATOM   2237 2HD1 ILE A 136       0.318 -11.547  11.683  1.00  5.400          H  
ATOM   2238 3HD1 ILE A 136      -0.109 -11.551  13.382  1.00  5.400          H  
ATOM   2239  N   LEU A 137      -4.129  -8.756  10.399  1.00  3.100          N  
ATOM   2240  CA  LEU A 137      -4.832  -7.480  10.438  1.00  3.180          C  
ATOM   2241  C   LEU A 137      -6.287  -7.601  10.012  1.00  3.100          C  
ATOM   2242  O   LEU A 137      -7.143  -6.903  10.561  1.00  3.150          O  
ATOM   2243  CB  LEU A 137      -4.078  -6.420   9.639  1.00  4.420          C  
ATOM   2244  CG  LEU A 137      -2.748  -5.926  10.298  1.00  4.420          C  
ATOM   2245  CD1 LEU A 137      -1.970  -5.089   9.309  1.00  4.420          C  
ATOM   2246  CD2 LEU A 137      -3.063  -5.060  11.574  1.00  4.420          C  
ATOM   2247  H   LEU A 137      -3.355  -8.892   9.740  1.00  3.720          H  
ATOM   2248  HA  LEU A 137      -4.833  -7.159  11.464  1.00  3.820          H  
ATOM   2249 1HB  LEU A 137      -3.833  -6.838   8.659  1.00  5.300          H  
ATOM   2250 2HB  LEU A 137      -4.729  -5.559   9.499  1.00  5.300          H  
ATOM   2251  HG  LEU A 137      -2.143  -6.785  10.573  1.00  5.300          H  
ATOM   2252 1HD1 LEU A 137      -1.042  -4.756   9.765  1.00  5.300          H  
ATOM   2253 2HD1 LEU A 137      -1.742  -5.702   8.441  1.00  5.300          H  
ATOM   2254 3HD1 LEU A 137      -2.557  -4.221   9.009  1.00  5.300          H  
ATOM   2255 1HD2 LEU A 137      -2.130  -4.719  12.009  1.00  5.300          H  
ATOM   2256 2HD2 LEU A 137      -3.662  -4.196  11.290  1.00  5.300          H  
ATOM   2257 3HD2 LEU A 137      -3.595  -5.631  12.321  1.00  5.300          H  
ATOM   2258  N   ASP A 138      -6.588  -8.487   9.057  1.00  3.100          N  
ATOM   2259  CA  ASP A 138      -7.963  -8.702   8.629  1.00  3.280          C  
ATOM   2260  C   ASP A 138      -8.766  -9.233   9.825  1.00  3.280          C  
ATOM   2261  O   ASP A 138      -9.838  -8.701  10.146  1.00  3.410          O  
ATOM   2262  CB  ASP A 138      -7.977  -9.692   7.449  1.00  4.520          C  
ATOM   2263  CG  ASP A 138      -9.315  -9.878   6.724  1.00  4.520          C  
ATOM   2264  OD1 ASP A 138      -9.729  -8.988   6.006  1.00  4.520          O  
ATOM   2265  OD2 ASP A 138      -9.916 -10.935   6.895  1.00  4.520          O  
ATOM   2266  H   ASP A 138      -5.845  -9.014   8.586  1.00  3.720          H  
ATOM   2267  HA  ASP A 138      -8.399  -7.767   8.316  1.00  3.940          H  
ATOM   2268 1HB  ASP A 138      -7.225  -9.383   6.718  1.00  5.420          H  
ATOM   2269 2HB  ASP A 138      -7.671 -10.668   7.817  1.00  5.420          H  
ATOM   2270  N   THR A 139      -8.195 -10.221  10.539  1.00  3.270          N  
ATOM   2271  CA  THR A 139      -8.824 -10.830  11.708  1.00  3.510          C  
ATOM   2272  C   THR A 139      -9.070  -9.757  12.774  1.00  3.500          C  
ATOM   2273  O   THR A 139     -10.139  -9.690  13.398  1.00  3.780          O  
ATOM   2274  CB  THR A 139      -7.927 -11.963  12.270  1.00  4.820          C  
ATOM   2275  OG1 THR A 139      -7.747 -12.983  11.267  1.00  4.820          O  
ATOM   2276  CG2 THR A 139      -8.574 -12.585  13.484  1.00  4.820          C  
ATOM   2277  H   THR A 139      -7.305 -10.613  10.226  1.00  3.920          H  
ATOM   2278  HA  THR A 139      -9.783 -11.252  11.409  1.00  4.210          H  
ATOM   2279  HB  THR A 139      -6.956 -11.562  12.546  1.00  5.780          H  
ATOM   2280  HG1 THR A 139      -7.163 -12.638  10.549  1.00  5.780          H  
ATOM   2281 1HG2 THR A 139      -7.938 -13.379  13.867  1.00  5.780          H  
ATOM   2282 2HG2 THR A 139      -8.700 -11.843  14.234  1.00  5.780          H  
ATOM   2283 3HG2 THR A 139      -9.545 -12.994  13.210  1.00  5.780          H  
ATOM   2284  N   PHE A 140      -8.061  -8.921  13.004  1.00  3.280          N  
ATOM   2285  CA  PHE A 140      -8.162  -7.825  13.949  1.00  3.380          C  
ATOM   2286  C   PHE A 140      -9.265  -6.844  13.694  1.00  3.330          C  
ATOM   2287  O   PHE A 140     -10.154  -6.675  14.544  1.00  3.480          O  
ATOM   2288  CB  PHE A 140      -6.831  -7.091  13.980  1.00  4.690          C  
ATOM   2289  CG  PHE A 140      -6.879  -5.682  14.472  1.00  4.690          C  
ATOM   2290  CD1 PHE A 140      -7.309  -5.329  15.701  1.00  4.690          C  
ATOM   2291  CD2 PHE A 140      -6.421  -4.685  13.623  1.00  4.690          C  
ATOM   2292  CE1 PHE A 140      -7.307  -4.004  16.085  1.00  4.690          C  
ATOM   2293  CE2 PHE A 140      -6.402  -3.377  14.007  1.00  4.690          C  
ATOM   2294  CZ  PHE A 140      -6.843  -3.039  15.237  1.00  4.690          C  
ATOM   2295  H   PHE A 140      -7.180  -9.065  12.504  1.00  3.940          H  
ATOM   2296  HA  PHE A 140      -8.344  -8.248  14.919  1.00  4.060          H  
ATOM   2297 1HB  PHE A 140      -6.131  -7.646  14.601  1.00  5.630          H  
ATOM   2298 2HB  PHE A 140      -6.432  -7.080  12.996  1.00  5.630          H  
ATOM   2299  HD1 PHE A 140      -7.668  -6.092  16.373  1.00  5.630          H  
ATOM   2300  HD2 PHE A 140      -6.067  -4.964  12.628  1.00  5.630          H  
ATOM   2301  HE1 PHE A 140      -7.669  -3.723  17.076  1.00  5.630          H  
ATOM   2302  HE2 PHE A 140      -6.033  -2.608  13.331  1.00  5.630          H  
ATOM   2303  HZ  PHE A 140      -6.833  -1.998  15.550  1.00  5.630          H  
ATOM   2304  N   PHE A 141      -9.299  -6.263  12.504  1.00  3.250          N  
ATOM   2305  CA  PHE A 141     -10.327  -5.281  12.241  1.00  3.420          C  
ATOM   2306  C   PHE A 141     -11.699  -5.867  12.381  1.00  3.590          C  
ATOM   2307  O   PHE A 141     -12.582  -5.264  12.989  1.00  3.770          O  
ATOM   2308  CB  PHE A 141     -10.150  -4.653  10.869  1.00  4.720          C  
ATOM   2309  CG  PHE A 141      -9.242  -3.491  10.894  1.00  4.720          C  
ATOM   2310  CD1 PHE A 141      -7.897  -3.601  10.617  1.00  4.720          C  
ATOM   2311  CD2 PHE A 141      -9.759  -2.250  11.198  1.00  4.720          C  
ATOM   2312  CE1 PHE A 141      -7.091  -2.497  10.653  1.00  4.720          C  
ATOM   2313  CE2 PHE A 141      -8.961  -1.151  11.237  1.00  4.720          C  
ATOM   2314  CZ  PHE A 141      -7.628  -1.273  10.968  1.00  4.720          C  
ATOM   2315  H   PHE A 141      -8.571  -6.469  11.813  1.00  3.900          H  
ATOM   2316  HA  PHE A 141     -10.223  -4.501  12.980  1.00  4.100          H  
ATOM   2317 1HB  PHE A 141      -9.730  -5.403  10.192  1.00  5.660          H  
ATOM   2318 2HB  PHE A 141     -11.111  -4.346  10.465  1.00  5.660          H  
ATOM   2319  HD1 PHE A 141      -7.476  -4.569  10.370  1.00  5.660          H  
ATOM   2320  HD2 PHE A 141     -10.822  -2.154  11.416  1.00  5.660          H  
ATOM   2321  HE1 PHE A 141      -6.026  -2.589  10.436  1.00  5.660          H  
ATOM   2322  HE2 PHE A 141      -9.382  -0.176  11.482  1.00  5.660          H  
ATOM   2323  HZ  PHE A 141      -6.993  -0.394  11.006  1.00  5.660          H  
ATOM   2324  N   LYS A 142     -11.878  -7.075  11.883  1.00  3.670          N  
ATOM   2325  CA  LYS A 142     -13.168  -7.706  11.950  1.00  4.020          C  
ATOM   2326  C   LYS A 142     -13.717  -7.898  13.367  1.00  4.110          C  
ATOM   2327  O   LYS A 142     -14.946  -7.920  13.520  1.00  4.500          O  
ATOM   2328  CB  LYS A 142     -13.121  -9.010  11.165  1.00  5.490          C  
ATOM   2329  CG  LYS A 142     -13.073  -8.769   9.658  1.00  5.490          C  
ATOM   2330  CD  LYS A 142     -12.914 -10.042   8.859  1.00  5.490          C  
ATOM   2331  CE  LYS A 142     -12.997  -9.733   7.367  1.00  5.490          C  
ATOM   2332  NZ  LYS A 142     -12.646 -10.898   6.525  1.00  5.490          N  
ATOM   2333  H   LYS A 142     -11.111  -7.562  11.405  1.00  4.400          H  
ATOM   2334  HA  LYS A 142     -13.869  -7.054  11.431  1.00  4.820          H  
ATOM   2335 1HB  LYS A 142     -12.229  -9.574  11.453  1.00  6.590          H  
ATOM   2336 2HB  LYS A 142     -13.991  -9.616  11.395  1.00  6.590          H  
ATOM   2337 1HG  LYS A 142     -13.991  -8.265   9.337  1.00  6.590          H  
ATOM   2338 2HG  LYS A 142     -12.233  -8.114   9.428  1.00  6.590          H  
ATOM   2339 1HD  LYS A 142     -11.942 -10.497   9.081  1.00  6.590          H  
ATOM   2340 2HD  LYS A 142     -13.705 -10.744   9.121  1.00  6.590          H  
ATOM   2341 1HE  LYS A 142     -14.019  -9.432   7.140  1.00  6.590          H  
ATOM   2342 2HE  LYS A 142     -12.320  -8.911   7.120  1.00  6.590          H  
ATOM   2343 1HZ  LYS A 142     -12.724 -10.642   5.559  1.00  6.590          H  
ATOM   2344 2HZ  LYS A 142     -11.671 -11.139   6.720  1.00  6.590          H  
ATOM   2345 3HZ  LYS A 142     -13.242 -11.672   6.724  1.00  6.590          H  
ATOM   2346  N   ARG A 143     -12.871  -8.109  14.408  1.00  3.900          N  
ATOM   2347  CA  ARG A 143     -13.494  -8.324  15.721  1.00  4.150          C  
ATOM   2348  C   ARG A 143     -12.967  -7.623  16.997  1.00  3.900          C  
ATOM   2349  O   ARG A 143     -13.799  -7.343  17.862  1.00  3.970          O  
ATOM   2350  CB  ARG A 143     -13.552  -9.821  16.043  1.00  5.710          C  
ATOM   2351  CG  ARG A 143     -14.450 -10.716  15.125  1.00  5.710          C  
ATOM   2352  CD  ARG A 143     -15.933 -10.425  15.278  1.00  5.710          C  
ATOM   2353  NE  ARG A 143     -16.760 -11.295  14.439  1.00  5.710          N  
ATOM   2354  CZ  ARG A 143     -17.086 -11.073  13.138  1.00  5.710          C  
ATOM   2355  NH1 ARG A 143     -16.640 -10.013  12.479  1.00  5.710          N  
ATOM   2356  NH2 ARG A 143     -17.871 -11.943  12.514  1.00  5.710          N  
ATOM   2357  H   ARG A 143     -11.846  -8.097  14.291  1.00  4.680          H  
ATOM   2358  HA  ARG A 143     -14.518  -7.981  15.631  1.00  4.980          H  
ATOM   2359 1HB  ARG A 143     -12.543 -10.227  16.001  1.00  6.850          H  
ATOM   2360 2HB  ARG A 143     -13.907  -9.949  17.063  1.00  6.850          H  
ATOM   2361 1HG  ARG A 143     -14.174 -10.578  14.084  1.00  6.850          H  
ATOM   2362 2HG  ARG A 143     -14.294 -11.757  15.394  1.00  6.850          H  
ATOM   2363 1HD  ARG A 143     -16.212 -10.605  16.316  1.00  6.850          H  
ATOM   2364 2HD  ARG A 143     -16.169  -9.404  15.034  1.00  6.850          H  
ATOM   2365  HE  ARG A 143     -17.144 -12.126  14.873  1.00  6.850          H  
ATOM   2366 1HH1 ARG A 143     -16.040  -9.307  12.939  1.00  6.850          H  
ATOM   2367 2HH1 ARG A 143     -16.887  -9.890  11.504  1.00  6.850          H  
ATOM   2368 1HH2 ARG A 143     -18.248 -12.764  13.033  1.00  6.850          H  
ATOM   2369 2HH2 ARG A 143     -18.125 -11.795  11.544  1.00  6.850          H  
ATOM   2370  N   ASN A 144     -11.648  -7.412  17.209  1.00  3.910          N  
ATOM   2371  CA  ASN A 144     -11.249  -6.914  18.555  1.00  3.740          C  
ATOM   2372  C   ASN A 144      -9.785  -6.526  18.856  1.00  3.710          C  
ATOM   2373  O   ASN A 144      -8.837  -6.911  18.167  1.00  3.780          O  
ATOM   2374  CB  ASN A 144     -11.672  -7.929  19.632  1.00  5.300          C  
ATOM   2375  CG  ASN A 144     -11.149  -9.323  19.401  1.00  5.300          C  
ATOM   2376  OD1 ASN A 144      -9.938  -9.564  19.251  1.00  5.300          O  
ATOM   2377  ND2 ASN A 144     -12.064 -10.276  19.377  1.00  5.300          N  
ATOM   2378  H   ASN A 144     -10.983  -7.530  16.444  1.00  4.690          H  
ATOM   2379  HA  ASN A 144     -11.829  -6.005  18.725  1.00  4.490          H  
ATOM   2380 1HB  ASN A 144     -11.270  -7.607  20.586  1.00  6.360          H  
ATOM   2381 2HB  ASN A 144     -12.736  -7.972  19.781  1.00  6.360          H  
ATOM   2382 1HD2 ASN A 144     -11.793 -11.229  19.233  1.00  6.360          H  
ATOM   2383 2HD2 ASN A 144     -13.033 -10.045  19.505  1.00  6.360          H  
ATOM   2384  N   ASN A 145      -9.623  -5.907  20.037  1.00  3.860          N  
ATOM   2385  CA  ASN A 145      -8.329  -5.519  20.597  1.00  3.930          C  
ATOM   2386  C   ASN A 145      -7.437  -6.710  20.963  1.00  3.830          C  
ATOM   2387  O   ASN A 145      -6.209  -6.580  20.950  1.00  3.690          O  
ATOM   2388  CB  ASN A 145      -8.558  -4.654  21.816  1.00  5.470          C  
ATOM   2389  CG  ASN A 145      -9.091  -3.305  21.460  1.00  5.470          C  
ATOM   2390  OD1 ASN A 145      -8.883  -2.787  20.358  1.00  5.470          O  
ATOM   2391  ND2 ASN A 145      -9.817  -2.728  22.375  1.00  5.470          N  
ATOM   2392  H   ASN A 145     -10.457  -5.648  20.547  1.00  4.630          H  
ATOM   2393  HA  ASN A 145      -7.796  -4.933  19.847  1.00  4.720          H  
ATOM   2394 1HB  ASN A 145      -9.258  -5.147  22.491  1.00  6.570          H  
ATOM   2395 2HB  ASN A 145      -7.618  -4.528  22.354  1.00  6.570          H  
ATOM   2396 1HD2 ASN A 145     -10.239  -1.836  22.198  1.00  6.570          H  
ATOM   2397 2HD2 ASN A 145      -9.971  -3.180  23.254  1.00  6.570          H  
ATOM   2398  N   SER A 146      -8.037  -7.859  21.308  1.00  4.070          N  
ATOM   2399  CA  SER A 146      -7.265  -9.052  21.655  1.00  4.190          C  
ATOM   2400  C   SER A 146      -6.462  -9.526  20.448  1.00  3.950          C  
ATOM   2401  O   SER A 146      -5.305  -9.941  20.578  1.00  3.910          O  
ATOM   2402  CB  SER A 146      -8.177 -10.165  22.142  1.00  5.820          C  
ATOM   2403  OG  SER A 146      -8.799  -9.823  23.354  1.00  5.820          O  
ATOM   2404  H   SER A 146      -9.044  -7.913  21.366  1.00  4.880          H  
ATOM   2405  HA  SER A 146      -6.569  -8.796  22.455  1.00  5.030          H  
ATOM   2406 1HB  SER A 146      -8.930 -10.376  21.395  1.00  6.980          H  
ATOM   2407 2HB  SER A 146      -7.594 -11.074  22.275  1.00  6.980          H  
ATOM   2408  HG  SER A 146      -9.326 -10.586  23.607  1.00  6.980          H  
ATOM   2409  N   ASN A 147      -7.070  -9.446  19.265  1.00  3.830          N  
ATOM   2410  CA  ASN A 147      -6.396  -9.839  18.040  1.00  3.640          C  
ATOM   2411  C   ASN A 147      -5.246  -8.870  17.765  1.00  3.360          C  
ATOM   2412  O   ASN A 147      -4.191  -9.262  17.251  1.00  3.200          O  
ATOM   2413  CB  ASN A 147      -7.374  -9.820  16.905  1.00  5.170          C  
ATOM   2414  CG  ASN A 147      -8.377 -10.919  16.940  1.00  5.170          C  
ATOM   2415  OD1 ASN A 147      -8.158 -12.017  17.464  1.00  5.170          O  
ATOM   2416  ND2 ASN A 147      -9.519 -10.626  16.389  1.00  5.170          N  
ATOM   2417  H   ASN A 147      -8.048  -9.145  19.233  1.00  4.600          H  
ATOM   2418  HA  ASN A 147      -5.979 -10.840  18.165  1.00  4.370          H  
ATOM   2419 1HB  ASN A 147      -7.909  -8.885  16.956  1.00  6.210          H  
ATOM   2420 2HB  ASN A 147      -6.839  -9.856  15.957  1.00  6.210          H  
ATOM   2421 1HD2 ASN A 147     -10.251 -11.303  16.370  1.00  6.210          H  
ATOM   2422 2HD2 ASN A 147      -9.655  -9.719  15.991  1.00  6.210          H  
ATOM   2423  N   HIS A 148      -5.436  -7.606  18.157  1.00  3.310          N  
ATOM   2424  CA  HIS A 148      -4.395  -6.607  17.966  1.00  3.070          C  
ATOM   2425  C   HIS A 148      -3.220  -6.955  18.878  1.00  3.020          C  
ATOM   2426  O   HIS A 148      -2.060  -6.896  18.467  1.00  2.800          O  
ATOM   2427  CB  HIS A 148      -4.880  -5.201  18.258  1.00  4.390          C  
ATOM   2428  CG  HIS A 148      -3.972  -4.182  17.686  1.00  4.390          C  
ATOM   2429  ND1 HIS A 148      -3.601  -4.199  16.352  1.00  4.390          N  
ATOM   2430  CD2 HIS A 148      -3.416  -3.091  18.208  1.00  4.390          C  
ATOM   2431  CE1 HIS A 148      -2.818  -3.186  16.108  1.00  4.390          C  
ATOM   2432  NE2 HIS A 148      -2.679  -2.500  17.213  1.00  4.390          N  
ATOM   2433  H   HIS A 148      -6.364  -7.353  18.511  1.00  3.970          H  
ATOM   2434  HA  HIS A 148      -4.048  -6.636  16.938  1.00  3.680          H  
ATOM   2435 1HB  HIS A 148      -5.867  -5.074  17.955  1.00  5.270          H  
ATOM   2436 2HB  HIS A 148      -4.876  -5.051  19.337  1.00  5.270          H  
ATOM   2437  HD1 HIS A 148      -3.629  -4.998  15.755  1.00  5.270          H  
ATOM   2438  HD2 HIS A 148      -3.455  -2.645  19.194  1.00  5.270          H  
ATOM   2439  HE1 HIS A 148      -2.409  -3.035  15.109  1.00  5.270          H  
ATOM   2440  N   LYS A 149      -3.509  -7.352  20.121  1.00  3.290          N  
ATOM   2441  CA  LYS A 149      -2.431  -7.759  21.013  1.00  3.330          C  
ATOM   2442  C   LYS A 149      -1.578  -8.850  20.341  1.00  3.230          C  
ATOM   2443  O   LYS A 149      -0.348  -8.772  20.362  1.00  3.070          O  
ATOM   2444  CB  LYS A 149      -2.951  -8.257  22.359  1.00  4.650          C  
ATOM   2445  CG  LYS A 149      -1.839  -8.657  23.346  1.00  4.650          C  
ATOM   2446  CD  LYS A 149      -2.419  -9.134  24.683  1.00  4.650          C  
ATOM   2447  CE  LYS A 149      -1.321  -9.468  25.708  1.00  4.650          C  
ATOM   2448  NZ  LYS A 149      -0.514 -10.676  25.312  1.00  4.650          N  
ATOM   2449  H   LYS A 149      -4.483  -7.322  20.443  1.00  3.950          H  
ATOM   2450  HA  LYS A 149      -1.803  -6.902  21.210  1.00  4.000          H  
ATOM   2451 1HB  LYS A 149      -3.565  -7.481  22.817  1.00  5.580          H  
ATOM   2452 2HB  LYS A 149      -3.585  -9.125  22.204  1.00  5.580          H  
ATOM   2453 1HG  LYS A 149      -1.239  -9.459  22.909  1.00  5.580          H  
ATOM   2454 2HG  LYS A 149      -1.188  -7.797  23.520  1.00  5.580          H  
ATOM   2455 1HD  LYS A 149      -3.070  -8.363  25.097  1.00  5.580          H  
ATOM   2456 2HD  LYS A 149      -3.014 -10.031  24.507  1.00  5.580          H  
ATOM   2457 1HE  LYS A 149      -0.652  -8.615  25.805  1.00  5.580          H  
ATOM   2458 2HE  LYS A 149      -1.789  -9.662  26.673  1.00  5.580          H  
ATOM   2459 1HZ  LYS A 149       0.197 -10.865  26.000  1.00  5.580          H  
ATOM   2460 2HZ  LYS A 149      -1.106 -11.483  25.223  1.00  5.580          H  
ATOM   2461 3HZ  LYS A 149      -0.038 -10.516  24.411  1.00  5.580          H  
ATOM   2462  N   ASP A 150      -2.209  -9.872  19.736  1.00  3.350          N  
ATOM   2463  CA  ASP A 150      -1.389 -10.886  19.062  1.00  3.320          C  
ATOM   2464  C   ASP A 150      -0.558 -10.258  17.937  1.00  3.080          C  
ATOM   2465  O   ASP A 150       0.625 -10.581  17.780  1.00  3.090          O  
ATOM   2466  CB  ASP A 150      -2.233 -12.018  18.462  1.00  4.660          C  
ATOM   2467  CG  ASP A 150      -2.839 -12.998  19.483  1.00  4.660          C  
ATOM   2468  OD1 ASP A 150      -2.455 -12.994  20.629  1.00  4.660          O  
ATOM   2469  OD2 ASP A 150      -3.681 -13.762  19.079  1.00  4.660          O  
ATOM   2470  H   ASP A 150      -3.233  -9.946  19.793  1.00  4.020          H  
ATOM   2471  HA  ASP A 150      -0.704 -11.318  19.793  1.00  3.980          H  
ATOM   2472 1HB  ASP A 150      -3.051 -11.578  17.886  1.00  5.590          H  
ATOM   2473 2HB  ASP A 150      -1.619 -12.590  17.762  1.00  5.590          H  
ATOM   2474  N   PHE A 151      -1.152  -9.326  17.179  1.00  2.930          N  
ATOM   2475  CA  PHE A 151      -0.433  -8.664  16.090  1.00  2.800          C  
ATOM   2476  C   PHE A 151       0.837  -7.997  16.591  1.00  2.650          C  
ATOM   2477  O   PHE A 151       1.913  -8.203  16.018  1.00  2.720          O  
ATOM   2478  CB  PHE A 151      -1.299  -7.613  15.391  1.00  3.970          C  
ATOM   2479  CG  PHE A 151      -0.589  -6.863  14.297  1.00  3.970          C  
ATOM   2480  CD1 PHE A 151      -0.373  -7.430  13.042  1.00  3.970          C  
ATOM   2481  CD2 PHE A 151      -0.140  -5.575  14.521  1.00  3.970          C  
ATOM   2482  CE1 PHE A 151       0.266  -6.735  12.059  1.00  3.970          C  
ATOM   2483  CE2 PHE A 151       0.501  -4.878  13.531  1.00  3.970          C  
ATOM   2484  CZ  PHE A 151       0.702  -5.458  12.296  1.00  3.970          C  
ATOM   2485  H   PHE A 151      -2.151  -9.135  17.327  1.00  3.520          H  
ATOM   2486  HA  PHE A 151      -0.147  -9.420  15.363  1.00  3.360          H  
ATOM   2487 1HB  PHE A 151      -2.196  -8.061  14.999  1.00  4.770          H  
ATOM   2488 2HB  PHE A 151      -1.613  -6.882  16.116  1.00  4.770          H  
ATOM   2489  HD1 PHE A 151      -0.706  -8.425  12.835  1.00  4.770          H  
ATOM   2490  HD2 PHE A 151      -0.300  -5.114  15.500  1.00  4.770          H  
ATOM   2491  HE1 PHE A 151       0.424  -7.194  11.084  1.00  4.770          H  
ATOM   2492  HE2 PHE A 151       0.850  -3.870  13.719  1.00  4.770          H  
ATOM   2493  HZ  PHE A 151       1.211  -4.909  11.508  1.00  4.770          H  
ATOM   2494  N   VAL A 152       0.726  -7.200  17.656  1.00  2.550          N  
ATOM   2495  CA  VAL A 152       1.917  -6.520  18.140  1.00  2.510          C  
ATOM   2496  C   VAL A 152       2.949  -7.494  18.672  1.00  2.660          C  
ATOM   2497  O   VAL A 152       4.146  -7.227  18.571  1.00  2.560          O  
ATOM   2498  CB  VAL A 152       1.625  -5.459  19.214  1.00  3.530          C  
ATOM   2499  CG1 VAL A 152       0.715  -4.379  18.609  1.00  3.530          C  
ATOM   2500  CG2 VAL A 152       1.038  -6.056  20.415  1.00  3.530          C  
ATOM   2501  H   VAL A 152      -0.201  -7.082  18.079  1.00  3.060          H  
ATOM   2502  HA  VAL A 152       2.360  -5.995  17.292  1.00  3.010          H  
ATOM   2503  HB  VAL A 152       2.540  -5.021  19.514  1.00  4.240          H  
ATOM   2504 1HG1 VAL A 152       0.541  -3.599  19.335  1.00  4.240          H  
ATOM   2505 2HG1 VAL A 152       1.190  -3.959  17.750  1.00  4.240          H  
ATOM   2506 3HG1 VAL A 152      -0.238  -4.822  18.309  1.00  4.240          H  
ATOM   2507 1HG2 VAL A 152       0.882  -5.294  21.138  1.00  4.240          H  
ATOM   2508 2HG2 VAL A 152       0.118  -6.491  20.137  1.00  4.240          H  
ATOM   2509 3HG2 VAL A 152       1.680  -6.799  20.855  1.00  4.240          H  
ATOM   2510  N   GLU A 153       2.535  -8.622  19.265  1.00  3.040          N  
ATOM   2511  CA  GLU A 153       3.566  -9.544  19.705  1.00  3.320          C  
ATOM   2512  C   GLU A 153       4.319 -10.078  18.487  1.00  3.000          C  
ATOM   2513  O   GLU A 153       5.550 -10.122  18.484  1.00  3.100          O  
ATOM   2514  CB  GLU A 153       2.993 -10.693  20.540  1.00  4.540          C  
ATOM   2515  CG  GLU A 153       2.485 -10.264  21.916  1.00  4.540          C  
ATOM   2516  CD  GLU A 153       1.964 -11.405  22.751  1.00  4.540          C  
ATOM   2517  OE1 GLU A 153       2.077 -12.535  22.334  1.00  4.540          O  
ATOM   2518  OE2 GLU A 153       1.441 -11.137  23.826  1.00  4.540          O  
ATOM   2519  H   GLU A 153       1.535  -8.801  19.431  1.00  3.650          H  
ATOM   2520  HA  GLU A 153       4.271  -8.999  20.331  1.00  3.980          H  
ATOM   2521 1HB  GLU A 153       2.156 -11.148  20.001  1.00  5.440          H  
ATOM   2522 2HB  GLU A 153       3.753 -11.459  20.678  1.00  5.440          H  
ATOM   2523 1HG  GLU A 153       3.301  -9.781  22.450  1.00  5.440          H  
ATOM   2524 2HG  GLU A 153       1.693  -9.529  21.782  1.00  5.440          H  
ATOM   2525  N   HIS A 154       3.591 -10.366  17.402  1.00  2.790          N  
ATOM   2526  CA  HIS A 154       4.201 -10.905  16.188  1.00  2.810          C  
ATOM   2527  C   HIS A 154       5.155  -9.892  15.536  1.00  2.650          C  
ATOM   2528  O   HIS A 154       6.180 -10.275  14.966  1.00  2.870          O  
ATOM   2529  CB  HIS A 154       3.126 -11.341  15.179  1.00  3.930          C  
ATOM   2530  CG  HIS A 154       2.324 -12.572  15.582  1.00  3.930          C  
ATOM   2531  ND1 HIS A 154       2.907 -13.804  15.792  1.00  3.930          N  
ATOM   2532  CD2 HIS A 154       0.992 -12.750  15.782  1.00  3.930          C  
ATOM   2533  CE1 HIS A 154       1.967 -14.680  16.114  1.00  3.930          C  
ATOM   2534  NE2 HIS A 154       0.800 -14.066  16.113  1.00  3.930          N  
ATOM   2535  H   HIS A 154       2.568 -10.308  17.474  1.00  3.350          H  
ATOM   2536  HA  HIS A 154       4.786 -11.784  16.447  1.00  3.370          H  
ATOM   2537 1HB  HIS A 154       2.428 -10.518  15.011  1.00  4.710          H  
ATOM   2538 2HB  HIS A 154       3.602 -11.556  14.244  1.00  4.710          H  
ATOM   2539  HD1 HIS A 154       3.877 -13.959  15.980  1.00  4.710          H  
ATOM   2540  HD2 HIS A 154       0.139 -12.078  15.723  1.00  4.710          H  
ATOM   2541  HE1 HIS A 154       2.227 -15.718  16.323  1.00  4.710          H  
ATOM   2542  N   GLU A 155       4.802  -8.609  15.613  1.00  2.500          N  
ATOM   2543  CA  GLU A 155       5.599  -7.494  15.084  1.00  2.670          C  
ATOM   2544  C   GLU A 155       6.553  -6.850  16.093  1.00  2.820          C  
ATOM   2545  O   GLU A 155       7.164  -5.825  15.785  1.00  3.210          O  
ATOM   2546  CB  GLU A 155       4.695  -6.397  14.511  1.00  3.670          C  
ATOM   2547  CG  GLU A 155       3.948  -6.776  13.267  1.00  3.670          C  
ATOM   2548  CD  GLU A 155       4.868  -6.939  12.082  1.00  3.670          C  
ATOM   2549  OE1 GLU A 155       5.631  -6.032  11.809  1.00  3.670          O  
ATOM   2550  OE2 GLU A 155       4.849  -7.965  11.474  1.00  3.670          O  
ATOM   2551  H   GLU A 155       3.887  -8.406  16.027  1.00  3.000          H  
ATOM   2552  HA  GLU A 155       6.207  -7.885  14.269  1.00  3.200          H  
ATOM   2553 1HB  GLU A 155       3.951  -6.123  15.264  1.00  4.400          H  
ATOM   2554 2HB  GLU A 155       5.283  -5.508  14.296  1.00  4.400          H  
ATOM   2555 1HG  GLU A 155       3.388  -7.699  13.435  1.00  4.400          H  
ATOM   2556 2HG  GLU A 155       3.253  -5.990  13.057  1.00  4.400          H  
ATOM   2557  N   GLU A 156       6.651  -7.406  17.299  1.00  2.900          N  
ATOM   2558  CA  GLU A 156       7.481  -6.870  18.378  1.00  3.230          C  
ATOM   2559  C   GLU A 156       7.222  -5.385  18.706  1.00  3.340          C  
ATOM   2560  O   GLU A 156       8.167  -4.621  18.929  1.00  3.650          O  
ATOM   2561  CB  GLU A 156       8.986  -7.069  18.081  1.00  4.390          C  
ATOM   2562  CG  GLU A 156       9.417  -8.537  17.924  1.00  4.390          C  
ATOM   2563  CD  GLU A 156      10.933  -8.746  17.831  1.00  4.390          C  
ATOM   2564  OE1 GLU A 156      11.667  -7.790  17.909  1.00  4.390          O  
ATOM   2565  OE2 GLU A 156      11.339  -9.877  17.691  1.00  4.390          O  
ATOM   2566  H   GLU A 156       6.141  -8.273  17.496  1.00  3.480          H  
ATOM   2567  HA  GLU A 156       7.243  -7.444  19.275  1.00  3.880          H  
ATOM   2568 1HB  GLU A 156       9.254  -6.542  17.164  1.00  5.270          H  
ATOM   2569 2HB  GLU A 156       9.574  -6.637  18.888  1.00  5.270          H  
ATOM   2570 1HG  GLU A 156       9.035  -9.101  18.772  1.00  5.270          H  
ATOM   2571 2HG  GLU A 156       8.948  -8.935  17.024  1.00  5.270          H  
ATOM   2572  N   LYS A 157       5.953  -4.970  18.754  1.00  3.600          N  
ATOM   2573  CA  LYS A 157       5.649  -3.586  19.132  1.00  3.920          C  
ATOM   2574  C   LYS A 157       5.434  -3.487  20.645  1.00  3.820          C  
ATOM   2575  O   LYS A 157       5.063  -4.460  21.302  1.00  3.690          O  
ATOM   2576  CB  LYS A 157       4.447  -2.989  18.389  1.00  5.360          C  
ATOM   2577  CG  LYS A 157       4.589  -2.753  16.892  1.00  5.360          C  
ATOM   2578  CD  LYS A 157       3.317  -2.031  16.383  1.00  5.360          C  
ATOM   2579  CE  LYS A 157       3.365  -1.671  14.920  1.00  5.360          C  
ATOM   2580  NZ  LYS A 157       2.203  -0.776  14.538  1.00  5.360          N  
ATOM   2581  H   LYS A 157       5.217  -5.655  18.560  1.00  4.320          H  
ATOM   2582  HA  LYS A 157       6.512  -2.968  18.887  1.00  4.700          H  
ATOM   2583 1HB  LYS A 157       3.639  -3.627  18.474  1.00  6.430          H  
ATOM   2584 2HB  LYS A 157       4.161  -2.053  18.861  1.00  6.430          H  
ATOM   2585 1HG  LYS A 157       5.467  -2.133  16.697  1.00  6.430          H  
ATOM   2586 2HG  LYS A 157       4.712  -3.709  16.378  1.00  6.430          H  
ATOM   2587 1HD  LYS A 157       2.477  -2.687  16.512  1.00  6.430          H  
ATOM   2588 2HD  LYS A 157       3.133  -1.135  16.960  1.00  6.430          H  
ATOM   2589 1HE  LYS A 157       4.293  -1.164  14.701  1.00  6.430          H  
ATOM   2590 2HE  LYS A 157       3.317  -2.586  14.326  1.00  6.430          H  
ATOM   2591 1HZ  LYS A 157       2.246  -0.539  13.555  1.00  6.430          H  
ATOM   2592 2HZ  LYS A 157       1.325  -1.231  14.731  1.00  6.430          H  
ATOM   2593 3HZ  LYS A 157       2.243   0.084  15.080  1.00  6.430          H  
ATOM   2594  N   ARG A 158       5.657  -2.293  21.183  1.00  4.080          N  
ATOM   2595  CA  ARG A 158       5.489  -1.994  22.608  1.00  4.070          C  
ATOM   2596  C   ARG A 158       4.036  -1.772  23.058  1.00  3.710          C  
ATOM   2597  O   ARG A 158       3.166  -1.398  22.269  1.00  3.690          O  
ATOM   2598  CB  ARG A 158       6.316  -0.771  22.970  1.00  5.700          C  
ATOM   2599  CG  ARG A 158       7.829  -0.961  22.863  1.00  5.700          C  
ATOM   2600  CD  ARG A 158       8.576   0.291  23.191  1.00  5.700          C  
ATOM   2601  NE  ARG A 158       8.436   1.332  22.158  1.00  5.700          N  
ATOM   2602  CZ  ARG A 158       8.716   2.647  22.335  1.00  5.700          C  
ATOM   2603  NH1 ARG A 158       9.120   3.094  23.509  1.00  5.700          N  
ATOM   2604  NH2 ARG A 158       8.587   3.492  21.324  1.00  5.700          N  
ATOM   2605  H   ARG A 158       5.977  -1.565  20.564  1.00  4.900          H  
ATOM   2606  HA  ARG A 158       5.885  -2.843  23.167  1.00  4.880          H  
ATOM   2607 1HB  ARG A 158       6.048   0.043  22.320  1.00  6.840          H  
ATOM   2608 2HB  ARG A 158       6.089  -0.460  23.988  1.00  6.840          H  
ATOM   2609 1HG  ARG A 158       8.146  -1.740  23.557  1.00  6.840          H  
ATOM   2610 2HG  ARG A 158       8.087  -1.258  21.847  1.00  6.840          H  
ATOM   2611 1HD  ARG A 158       8.194   0.684  24.131  1.00  6.840          H  
ATOM   2612 2HD  ARG A 158       9.636   0.057  23.299  1.00  6.840          H  
ATOM   2613  HE  ARG A 158       8.142   1.041  21.233  1.00  6.840          H  
ATOM   2614 1HH1 ARG A 158       9.225   2.461  24.287  1.00  6.840          H  
ATOM   2615 2HH1 ARG A 158       9.328   4.075  23.633  1.00  6.840          H  
ATOM   2616 1HH2 ARG A 158       8.293   3.157  20.416  1.00  6.840          H  
ATOM   2617 2HH2 ARG A 158       8.795   4.471  21.454  1.00  6.840          H  
ATOM   2618  N   LYS A 159       3.791  -1.922  24.364  1.00  3.730          N  
ATOM   2619  CA  LYS A 159       2.458  -1.677  24.928  1.00  3.730          C  
ATOM   2620  C   LYS A 159       1.955  -0.250  24.689  1.00  3.650          C  
ATOM   2621  O   LYS A 159       0.745  -0.029  24.580  1.00  3.610          O  
ATOM   2622  CB  LYS A 159       2.425  -2.012  26.415  1.00  5.220          C  
ATOM   2623  CG  LYS A 159       2.498  -3.510  26.705  1.00  5.220          C  
ATOM   2624  CD  LYS A 159       2.463  -3.799  28.203  1.00  5.220          C  
ATOM   2625  CE  LYS A 159       2.524  -5.303  28.481  1.00  5.220          C  
ATOM   2626  NZ  LYS A 159       2.529  -5.602  29.943  1.00  5.220          N  
ATOM   2627  H   LYS A 159       4.538  -2.231  24.971  1.00  4.480          H  
ATOM   2628  HA  LYS A 159       1.761  -2.350  24.427  1.00  4.480          H  
ATOM   2629 1HB  LYS A 159       3.257  -1.524  26.921  1.00  6.270          H  
ATOM   2630 2HB  LYS A 159       1.502  -1.628  26.853  1.00  6.270          H  
ATOM   2631 1HG  LYS A 159       1.650  -4.005  26.228  1.00  6.270          H  
ATOM   2632 2HG  LYS A 159       3.413  -3.918  26.281  1.00  6.270          H  
ATOM   2633 1HD  LYS A 159       3.310  -3.312  28.688  1.00  6.270          H  
ATOM   2634 2HD  LYS A 159       1.543  -3.399  28.628  1.00  6.270          H  
ATOM   2635 1HE  LYS A 159       1.659  -5.783  28.026  1.00  6.270          H  
ATOM   2636 2HE  LYS A 159       3.430  -5.712  28.035  1.00  6.270          H  
ATOM   2637 1HZ  LYS A 159       2.568  -6.603  30.082  1.00  6.270          H  
ATOM   2638 2HZ  LYS A 159       3.335  -5.172  30.376  1.00  6.270          H  
ATOM   2639 3HZ  LYS A 159       1.687  -5.238  30.367  1.00  6.270          H  
ATOM   2640  N   SER A 160       2.863   0.731  24.651  1.00  3.660          N  
ATOM   2641  CA  SER A 160       2.455   2.107  24.403  1.00  3.600          C  
ATOM   2642  C   SER A 160       1.950   2.296  22.968  1.00  3.400          C  
ATOM   2643  O   SER A 160       1.223   3.252  22.677  1.00  3.310          O  
ATOM   2644  CB  SER A 160       3.607   3.053  24.686  1.00  5.060          C  
ATOM   2645  OG  SER A 160       4.653   2.871  23.773  1.00  5.060          O  
ATOM   2646  H   SER A 160       3.845   0.542  24.791  1.00  4.390          H  
ATOM   2647  HA  SER A 160       1.639   2.349  25.085  1.00  4.320          H  
ATOM   2648 1HB  SER A 160       3.249   4.080  24.631  1.00  6.080          H  
ATOM   2649 2HB  SER A 160       3.971   2.888  25.698  1.00  6.080          H  
ATOM   2650  HG  SER A 160       5.314   3.533  24.001  1.00  6.080          H  
ATOM   2651  N   LEU A 161       2.314   1.377  22.066  1.00  3.360          N  
ATOM   2652  CA  LEU A 161       1.888   1.458  20.685  1.00  3.210          C  
ATOM   2653  C   LEU A 161       0.504   0.847  20.630  1.00  3.130          C  
ATOM   2654  O   LEU A 161      -0.347   1.324  19.875  1.00  3.020          O  
ATOM   2655  CB  LEU A 161       2.913   0.790  19.759  1.00  4.550          C  
ATOM   2656  CG  LEU A 161       4.084   1.732  19.243  1.00  4.550          C  
ATOM   2657  CD1 LEU A 161       4.792   2.438  20.426  1.00  4.550          C  
ATOM   2658  CD2 LEU A 161       5.106   0.888  18.480  1.00  4.550          C  
ATOM   2659  H   LEU A 161       2.875   0.579  22.347  1.00  4.030          H  
ATOM   2660  HA  LEU A 161       1.804   2.503  20.396  1.00  3.850          H  
ATOM   2661 1HB  LEU A 161       3.364  -0.040  20.280  1.00  5.460          H  
ATOM   2662 2HB  LEU A 161       2.388   0.400  18.889  1.00  5.460          H  
ATOM   2663  HG  LEU A 161       3.673   2.496  18.579  1.00  5.460          H  
ATOM   2664 1HD1 LEU A 161       5.590   3.069  20.040  1.00  5.460          H  
ATOM   2665 2HD1 LEU A 161       4.091   3.064  20.974  1.00  5.460          H  
ATOM   2666 3HD1 LEU A 161       5.209   1.707  21.096  1.00  5.460          H  
ATOM   2667 1HD2 LEU A 161       5.910   1.531  18.112  1.00  5.460          H  
ATOM   2668 2HD2 LEU A 161       5.521   0.130  19.137  1.00  5.460          H  
ATOM   2669 3HD2 LEU A 161       4.625   0.416  17.641  1.00  5.460          H  
ATOM   2670  N   LEU A 162       0.256  -0.185  21.462  1.00  3.230          N  
ATOM   2671  CA  LEU A 162      -1.104  -0.713  21.539  1.00  3.200          C  
ATOM   2672  C   LEU A 162      -2.026   0.369  22.044  1.00  3.150          C  
ATOM   2673  O   LEU A 162      -3.095   0.582  21.493  1.00  3.070          O  
ATOM   2674  CB  LEU A 162      -1.269  -1.891  22.525  1.00  4.490          C  
ATOM   2675  CG  LEU A 162      -0.747  -3.247  22.162  1.00  4.490          C  
ATOM   2676  CD1 LEU A 162      -0.813  -4.169  23.385  1.00  4.490          C  
ATOM   2677  CD2 LEU A 162      -1.645  -3.806  21.071  1.00  4.490          C  
ATOM   2678  H   LEU A 162       1.038  -0.588  21.987  1.00  3.880          H  
ATOM   2679  HA  LEU A 162      -1.427  -0.998  20.543  1.00  3.840          H  
ATOM   2680 1HB  LEU A 162      -0.796  -1.611  23.459  1.00  5.390          H  
ATOM   2681 2HB  LEU A 162      -2.323  -2.003  22.722  1.00  5.390          H  
ATOM   2682  HG  LEU A 162       0.288  -3.176  21.825  1.00  5.390          H  
ATOM   2683 1HD1 LEU A 162      -0.454  -5.161  23.118  1.00  5.390          H  
ATOM   2684 2HD1 LEU A 162      -0.195  -3.767  24.184  1.00  5.390          H  
ATOM   2685 3HD1 LEU A 162      -1.845  -4.244  23.733  1.00  5.390          H  
ATOM   2686 1HD2 LEU A 162      -1.340  -4.776  20.777  1.00  5.390          H  
ATOM   2687 2HD2 LEU A 162      -2.672  -3.858  21.425  1.00  5.390          H  
ATOM   2688 3HD2 LEU A 162      -1.583  -3.165  20.228  1.00  5.390          H  
ATOM   2689  N   LYS A 163      -1.609   1.125  23.057  1.00  3.200          N  
ATOM   2690  CA  LYS A 163      -2.512   2.155  23.557  1.00  3.190          C  
ATOM   2691  C   LYS A 163      -2.888   3.148  22.457  1.00  3.050          C  
ATOM   2692  O   LYS A 163      -4.062   3.502  22.309  1.00  3.010          O  
ATOM   2693  CB  LYS A 163      -1.902   2.884  24.753  1.00  4.470          C  
ATOM   2694  CG  LYS A 163      -1.829   2.039  26.026  1.00  4.470          C  
ATOM   2695  CD  LYS A 163      -1.201   2.810  27.188  1.00  4.470          C  
ATOM   2696  CE  LYS A 163      -1.114   1.945  28.444  1.00  4.470          C  
ATOM   2697  NZ  LYS A 163      -0.485   2.675  29.585  1.00  4.470          N  
ATOM   2698  H   LYS A 163      -0.712   0.921  23.511  1.00  3.840          H  
ATOM   2699  HA  LYS A 163      -3.430   1.670  23.888  1.00  3.830          H  
ATOM   2700 1HB  LYS A 163      -0.890   3.202  24.499  1.00  5.360          H  
ATOM   2701 2HB  LYS A 163      -2.483   3.779  24.968  1.00  5.360          H  
ATOM   2702 1HG  LYS A 163      -2.836   1.727  26.305  1.00  5.360          H  
ATOM   2703 2HG  LYS A 163      -1.236   1.147  25.826  1.00  5.360          H  
ATOM   2704 1HD  LYS A 163      -0.197   3.130  26.909  1.00  5.360          H  
ATOM   2705 2HD  LYS A 163      -1.799   3.694  27.407  1.00  5.360          H  
ATOM   2706 1HE  LYS A 163      -2.118   1.635  28.733  1.00  5.360          H  
ATOM   2707 2HE  LYS A 163      -0.520   1.057  28.222  1.00  5.360          H  
ATOM   2708 1HZ  LYS A 163      -0.447   2.068  30.393  1.00  5.360          H  
ATOM   2709 2HZ  LYS A 163       0.451   2.958  29.334  1.00  5.360          H  
ATOM   2710 3HZ  LYS A 163      -1.035   3.494  29.807  1.00  5.360          H  
ATOM   2711  N   ILE A 164      -1.910   3.547  21.636  1.00  3.000          N  
ATOM   2712  CA  ILE A 164      -2.218   4.484  20.565  1.00  2.870          C  
ATOM   2713  C   ILE A 164      -3.141   3.844  19.532  1.00  2.790          C  
ATOM   2714  O   ILE A 164      -4.152   4.449  19.143  1.00  2.760          O  
ATOM   2715  CB  ILE A 164      -0.919   4.921  19.844  1.00  4.070          C  
ATOM   2716  CG1 ILE A 164      -0.062   5.770  20.811  1.00  4.070          C  
ATOM   2717  CG2 ILE A 164      -1.278   5.730  18.550  1.00  4.070          C  
ATOM   2718  CD1 ILE A 164       1.373   5.992  20.350  1.00  4.070          C  
ATOM   2719  H   ILE A 164      -0.946   3.257  21.820  1.00  3.600          H  
ATOM   2720  HA  ILE A 164      -2.707   5.351  20.984  1.00  3.440          H  
ATOM   2721  HB  ILE A 164      -0.336   4.042  19.575  1.00  4.880          H  
ATOM   2722 1HG1 ILE A 164      -0.536   6.738  20.942  1.00  4.880          H  
ATOM   2723 2HG1 ILE A 164      -0.030   5.271  21.777  1.00  4.880          H  
ATOM   2724 1HG2 ILE A 164      -0.375   6.038  18.038  1.00  4.880          H  
ATOM   2725 2HG2 ILE A 164      -1.865   5.123  17.863  1.00  4.880          H  
ATOM   2726 3HG2 ILE A 164      -1.857   6.614  18.822  1.00  4.880          H  
ATOM   2727 1HD1 ILE A 164       1.897   6.588  21.098  1.00  4.880          H  
ATOM   2728 2HD1 ILE A 164       1.872   5.027  20.246  1.00  4.880          H  
ATOM   2729 3HD1 ILE A 164       1.394   6.516  19.403  1.00  4.880          H  
ATOM   2730  N   ALA A 165      -2.792   2.642  19.073  1.00  2.800          N  
ATOM   2731  CA  ALA A 165      -3.565   1.945  18.059  1.00  2.770          C  
ATOM   2732  C   ALA A 165      -4.978   1.628  18.509  1.00  2.860          C  
ATOM   2733  O   ALA A 165      -5.916   1.742  17.718  1.00  2.820          O  
ATOM   2734  CB  ALA A 165      -2.868   0.667  17.687  1.00  3.890          C  
ATOM   2735  H   ALA A 165      -1.946   2.194  19.442  1.00  3.360          H  
ATOM   2736  HA  ALA A 165      -3.624   2.588  17.184  1.00  3.320          H  
ATOM   2737 1HB  ALA A 165      -3.428   0.163  16.903  1.00  4.670          H  
ATOM   2738 2HB  ALA A 165      -1.864   0.889  17.334  1.00  4.670          H  
ATOM   2739 3HB  ALA A 165      -2.806   0.026  18.566  1.00  4.670          H  
ATOM   2740  N   ILE A 166      -5.137   1.241  19.767  1.00  3.000          N  
ATOM   2741  CA  ILE A 166      -6.430   0.922  20.326  1.00  3.130          C  
ATOM   2742  C   ILE A 166      -7.289   2.161  20.378  1.00  3.170          C  
ATOM   2743  O   ILE A 166      -8.478   2.086  20.086  1.00  3.270          O  
ATOM   2744  CB  ILE A 166      -6.330   0.178  21.660  1.00  4.330          C  
ATOM   2745  CG1 ILE A 166      -5.728  -1.243  21.361  1.00  4.330          C  
ATOM   2746  CG2 ILE A 166      -7.705   0.099  22.324  1.00  4.330          C  
ATOM   2747  CD1 ILE A 166      -5.304  -2.033  22.567  1.00  4.330          C  
ATOM   2748  H   ILE A 166      -4.317   1.154  20.362  1.00  3.600          H  
ATOM   2749  HA  ILE A 166      -6.917   0.223  19.648  1.00  3.760          H  
ATOM   2750  HB  ILE A 166      -5.629   0.700  22.318  1.00  5.200          H  
ATOM   2751 1HG1 ILE A 166      -6.465  -1.821  20.809  1.00  5.200          H  
ATOM   2752 2HG1 ILE A 166      -4.853  -1.113  20.724  1.00  5.200          H  
ATOM   2753 1HG2 ILE A 166      -7.639  -0.436  23.262  1.00  5.200          H  
ATOM   2754 2HG2 ILE A 166      -8.085   1.101  22.521  1.00  5.200          H  
ATOM   2755 3HG2 ILE A 166      -8.388  -0.415  21.655  1.00  5.200          H  
ATOM   2756 1HD1 ILE A 166      -4.894  -2.990  22.243  1.00  5.200          H  
ATOM   2757 2HD1 ILE A 166      -4.546  -1.474  23.111  1.00  5.200          H  
ATOM   2758 3HD1 ILE A 166      -6.153  -2.214  23.215  1.00  5.200          H  
ATOM   2759  N   ASN A 167      -6.734   3.293  20.809  1.00  3.140          N  
ATOM   2760  CA  ASN A 167      -7.546   4.493  20.788  1.00  3.210          C  
ATOM   2761  C   ASN A 167      -7.945   4.853  19.347  1.00  3.160          C  
ATOM   2762  O   ASN A 167      -9.095   5.206  19.091  1.00  3.290          O  
ATOM   2763  CB  ASN A 167      -6.815   5.642  21.447  1.00  4.470          C  
ATOM   2764  CG  ASN A 167      -6.758   5.514  22.947  1.00  4.470          C  
ATOM   2765  OD1 ASN A 167      -7.537   4.783  23.577  1.00  4.470          O  
ATOM   2766  ND2 ASN A 167      -5.839   6.226  23.543  1.00  4.470          N  
ATOM   2767  H   ASN A 167      -5.770   3.308  21.156  1.00  3.770          H  
ATOM   2768  HA  ASN A 167      -8.460   4.298  21.339  1.00  3.850          H  
ATOM   2769 1HB  ASN A 167      -5.790   5.675  21.063  1.00  5.360          H  
ATOM   2770 2HB  ASN A 167      -7.297   6.581  21.184  1.00  5.360          H  
ATOM   2771 1HD2 ASN A 167      -5.744   6.188  24.538  1.00  5.360          H  
ATOM   2772 2HD2 ASN A 167      -5.225   6.802  23.006  1.00  5.360          H  
ATOM   2773  N   ALA A 168      -7.025   4.704  18.377  1.00  2.970          N  
ATOM   2774  CA  ALA A 168      -7.342   5.003  16.972  1.00  2.920          C  
ATOM   2775  C   ALA A 168      -8.478   4.101  16.469  1.00  3.060          C  
ATOM   2776  O   ALA A 168      -9.404   4.539  15.765  1.00  3.160          O  
ATOM   2777  CB  ALA A 168      -6.107   4.810  16.109  1.00  4.110          C  
ATOM   2778  H   ALA A 168      -6.066   4.437  18.625  1.00  3.560          H  
ATOM   2779  HA  ALA A 168      -7.665   6.039  16.907  1.00  3.500          H  
ATOM   2780 1HB  ALA A 168      -6.344   5.058  15.075  1.00  4.930          H  
ATOM   2781 2HB  ALA A 168      -5.310   5.466  16.467  1.00  4.930          H  
ATOM   2782 3HB  ALA A 168      -5.777   3.781  16.168  1.00  4.930          H  
ATOM   2783  N   PHE A 169      -8.440   2.856  16.935  1.00  3.100          N  
ATOM   2784  CA  PHE A 169      -9.368   1.786  16.622  1.00  3.260          C  
ATOM   2785  C   PHE A 169     -10.783   2.116  17.064  1.00  3.560          C  
ATOM   2786  O   PHE A 169     -11.725   1.490  16.609  1.00  3.810          O  
ATOM   2787  CB  PHE A 169      -8.876   0.447  17.197  1.00  4.500          C  
ATOM   2788  CG  PHE A 169      -9.604  -0.804  16.726  1.00  4.500          C  
ATOM   2789  CD1 PHE A 169      -9.570  -1.175  15.387  1.00  4.500          C  
ATOM   2790  CD2 PHE A 169     -10.258  -1.648  17.622  1.00  4.500          C  
ATOM   2791  CE1 PHE A 169     -10.184  -2.324  14.956  1.00  4.500          C  
ATOM   2792  CE2 PHE A 169     -10.870  -2.815  17.183  1.00  4.500          C  
ATOM   2793  CZ  PHE A 169     -10.833  -3.150  15.842  1.00  4.500          C  
ATOM   2794  H   PHE A 169      -7.619   2.596  17.489  1.00  3.720          H  
ATOM   2795  HA  PHE A 169      -9.384   1.677  15.538  1.00  3.910          H  
ATOM   2796 1HB  PHE A 169      -7.823   0.329  16.973  1.00  5.400          H  
ATOM   2797 2HB  PHE A 169      -8.967   0.486  18.275  1.00  5.400          H  
ATOM   2798  HD1 PHE A 169      -9.048  -0.544  14.667  1.00  5.400          H  
ATOM   2799  HD2 PHE A 169     -10.278  -1.384  18.683  1.00  5.400          H  
ATOM   2800  HE1 PHE A 169     -10.142  -2.575  13.919  1.00  5.400          H  
ATOM   2801  HE2 PHE A 169     -11.373  -3.468  17.893  1.00  5.400          H  
ATOM   2802  HZ  PHE A 169     -11.310  -4.074  15.486  1.00  5.400          H  
ATOM   2803  N   LYS A 170     -10.993   3.092  17.947  1.00  3.640          N  
ATOM   2804  CA  LYS A 170     -12.352   3.401  18.393  1.00  3.980          C  
ATOM   2805  C   LYS A 170     -13.304   3.727  17.230  1.00  4.240          C  
ATOM   2806  O   LYS A 170     -14.520   3.620  17.380  1.00  4.500          O  
ATOM   2807  CB  LYS A 170     -12.346   4.537  19.416  1.00  5.440          C  
ATOM   2808  CG  LYS A 170     -11.778   4.134  20.782  1.00  5.440          C  
ATOM   2809  CD  LYS A 170     -11.735   5.315  21.755  1.00  5.440          C  
ATOM   2810  CE  LYS A 170     -11.192   4.891  23.124  1.00  5.440          C  
ATOM   2811  NZ  LYS A 170     -11.089   6.041  24.067  1.00  5.440          N  
ATOM   2812  H   LYS A 170     -10.215   3.662  18.297  1.00  4.370          H  
ATOM   2813  HA  LYS A 170     -12.743   2.516  18.893  1.00  4.780          H  
ATOM   2814 1HB  LYS A 170     -11.742   5.361  19.033  1.00  6.520          H  
ATOM   2815 2HB  LYS A 170     -13.360   4.908  19.560  1.00  6.520          H  
ATOM   2816 1HG  LYS A 170     -12.403   3.348  21.206  1.00  6.520          H  
ATOM   2817 2HG  LYS A 170     -10.773   3.733  20.648  1.00  6.520          H  
ATOM   2818 1HD  LYS A 170     -11.075   6.083  21.341  1.00  6.520          H  
ATOM   2819 2HD  LYS A 170     -12.732   5.736  21.872  1.00  6.520          H  
ATOM   2820 1HE  LYS A 170     -11.854   4.142  23.552  1.00  6.520          H  
ATOM   2821 2HE  LYS A 170     -10.204   4.454  22.995  1.00  6.520          H  
ATOM   2822 1HZ  LYS A 170     -10.724   5.717  24.954  1.00  6.520          H  
ATOM   2823 2HZ  LYS A 170     -10.463   6.736  23.682  1.00  6.520          H  
ATOM   2824 3HZ  LYS A 170     -12.000   6.451  24.209  1.00  6.520          H  
ATOM   2825  N   LYS A 171     -12.766   4.080  16.053  1.00  4.270          N  
ATOM   2826  CA  LYS A 171     -13.590   4.388  14.884  1.00  4.660          C  
ATOM   2827  C   LYS A 171     -13.997   3.116  14.106  1.00  4.800          C  
ATOM   2828  O   LYS A 171     -14.700   3.213  13.086  1.00  5.330          O  
ATOM   2829  CB  LYS A 171     -12.890   5.375  13.954  1.00  6.370          C  
ATOM   2830  CG  LYS A 171     -12.708   6.795  14.519  1.00  6.370          C  
ATOM   2831  CD  LYS A 171     -12.113   7.719  13.442  1.00  6.370          C  
ATOM   2832  CE  LYS A 171     -12.071   9.205  13.840  1.00  6.370          C  
ATOM   2833  NZ  LYS A 171     -10.991   9.524  14.820  1.00  6.370          N  
ATOM   2834  H   LYS A 171     -11.742   4.145  15.980  1.00  5.120          H  
ATOM   2835  HA  LYS A 171     -14.508   4.860  15.235  1.00  5.590          H  
ATOM   2836 1HB  LYS A 171     -11.895   4.995  13.718  1.00  7.640          H  
ATOM   2837 2HB  LYS A 171     -13.442   5.451  13.015  1.00  7.640          H  
ATOM   2838 1HG  LYS A 171     -13.674   7.184  14.843  1.00  7.640          H  
ATOM   2839 2HG  LYS A 171     -12.041   6.752  15.378  1.00  7.640          H  
ATOM   2840 1HD  LYS A 171     -11.092   7.396  13.227  1.00  7.640          H  
ATOM   2841 2HD  LYS A 171     -12.692   7.632  12.528  1.00  7.640          H  
ATOM   2842 1HE  LYS A 171     -11.909   9.799  12.943  1.00  7.640          H  
ATOM   2843 2HE  LYS A 171     -13.029   9.478  14.274  1.00  7.640          H  
ATOM   2844 1HZ  LYS A 171     -11.016  10.523  15.031  1.00  7.640          H  
ATOM   2845 2HZ  LYS A 171     -11.123   8.998  15.662  1.00  7.640          H  
ATOM   2846 3HZ  LYS A 171     -10.078   9.298  14.421  1.00  7.640          H  
ATOM   2847  N   ARG A 172     -13.630   1.939  14.653  1.00  4.520          N  
ATOM   2848  CA  ARG A 172     -13.845   0.595  14.107  1.00  4.800          C  
ATOM   2849  C   ARG A 172     -15.281   0.253  13.841  1.00  4.500          C  
ATOM   2850  O   ARG A 172     -15.554  -0.523  12.931  1.00  4.590          O  
ATOM   2851  CB  ARG A 172     -13.273  -0.473  15.038  1.00  6.610          C  
ATOM   2852  CG  ARG A 172     -13.828  -0.519  16.501  1.00  6.610          C  
ATOM   2853  CD  ARG A 172     -14.956  -1.474  16.732  1.00  6.610          C  
ATOM   2854  NE  ARG A 172     -15.316  -1.490  18.151  1.00  6.610          N  
ATOM   2855  CZ  ARG A 172     -16.396  -2.092  18.696  1.00  6.610          C  
ATOM   2856  NH1 ARG A 172     -17.253  -2.746  17.947  1.00  6.610          N  
ATOM   2857  NH2 ARG A 172     -16.592  -2.016  20.003  1.00  6.610          N  
ATOM   2858  H   ARG A 172     -13.071   1.983  15.505  1.00  5.420          H  
ATOM   2859  HA  ARG A 172     -13.301   0.525  13.170  1.00  5.760          H  
ATOM   2860 1HB  ARG A 172     -13.436  -1.457  14.601  1.00  7.930          H  
ATOM   2861 2HB  ARG A 172     -12.218  -0.331  15.101  1.00  7.930          H  
ATOM   2862 1HG  ARG A 172     -13.025  -0.787  17.173  1.00  7.930          H  
ATOM   2863 2HG  ARG A 172     -14.187   0.475  16.771  1.00  7.930          H  
ATOM   2864 1HD  ARG A 172     -15.828  -1.201  16.169  1.00  7.930          H  
ATOM   2865 2HD  ARG A 172     -14.632  -2.475  16.445  1.00  7.930          H  
ATOM   2866  HE  ARG A 172     -14.695  -1.001  18.783  1.00  7.930          H  
ATOM   2867 1HH1 ARG A 172     -17.110  -2.809  16.954  1.00  7.930          H  
ATOM   2868 2HH1 ARG A 172     -18.058  -3.191  18.369  1.00  7.930          H  
ATOM   2869 1HH2 ARG A 172     -15.935  -1.513  20.584  1.00  7.930          H  
ATOM   2870 2HH2 ARG A 172     -17.396  -2.459  20.423  1.00  7.930          H  
ATOM   2871  N   THR A 173     -16.238   0.875  14.531  1.00  4.540          N  
ATOM   2872  CA  THR A 173     -17.634   0.530  14.284  1.00  4.470          C  
ATOM   2873  C   THR A 173     -18.017   0.876  12.841  1.00  4.200          C  
ATOM   2874  O   THR A 173     -18.975   0.320  12.292  1.00  4.200          O  
ATOM   2875  CB  THR A 173     -18.569   1.254  15.267  1.00  6.290          C  
ATOM   2876  OG1 THR A 173     -18.421   2.672  15.117  1.00  6.290          O  
ATOM   2877  CG2 THR A 173     -18.209   0.853  16.697  1.00  6.290          C  
ATOM   2878  H   THR A 173     -16.012   1.540  15.263  1.00  5.450          H  
ATOM   2879  HA  THR A 173     -17.758  -0.543  14.418  1.00  5.360          H  
ATOM   2880  HB  THR A 173     -19.602   0.977  15.055  1.00  7.540          H  
ATOM   2881  HG1 THR A 173     -19.131   3.123  15.580  1.00  7.540          H  
ATOM   2882 1HG2 THR A 173     -18.872   1.364  17.394  1.00  7.540          H  
ATOM   2883 2HG2 THR A 173     -18.326  -0.221  16.806  1.00  7.540          H  
ATOM   2884 3HG2 THR A 173     -17.179   1.129  16.916  1.00  7.540          H  
ATOM   2885  N   THR A 174     -17.229   1.745  12.208  1.00  4.140          N  
ATOM   2886  CA  THR A 174     -17.414   2.097  10.822  1.00  4.170          C  
ATOM   2887  C   THR A 174     -16.251   1.488  10.048  1.00  3.790          C  
ATOM   2888  O   THR A 174     -16.434   0.745   9.073  1.00  3.910          O  
ATOM   2889  CB  THR A 174     -17.404   3.626  10.596  1.00  5.830          C  
ATOM   2890  OG1 THR A 174     -18.445   4.249  11.350  1.00  5.830          O  
ATOM   2891  CG2 THR A 174     -17.580   3.961   9.117  1.00  5.830          C  
ATOM   2892  H   THR A 174     -16.462   2.181  12.720  1.00  4.970          H  
ATOM   2893  HA  THR A 174     -18.342   1.672  10.460  1.00  5.000          H  
ATOM   2894  HB  THR A 174     -16.445   4.026  10.936  1.00  6.990          H  
ATOM   2895  HG1 THR A 174     -19.307   3.912  11.053  1.00  6.990          H  
ATOM   2896 1HG2 THR A 174     -17.560   5.042   8.981  1.00  6.990          H  
ATOM   2897 2HG2 THR A 174     -16.787   3.512   8.550  1.00  6.990          H  
ATOM   2898 3HG2 THR A 174     -18.531   3.576   8.769  1.00  6.990          H  
ATOM   2899  N   PHE A 175     -15.043   1.780  10.520  1.00  3.510          N  
ATOM   2900  CA  PHE A 175     -13.844   1.427   9.789  1.00  3.420          C  
ATOM   2901  C   PHE A 175     -13.601  -0.056   9.582  1.00  3.490          C  
ATOM   2902  O   PHE A 175     -12.974  -0.411   8.588  1.00  3.720          O  
ATOM   2903  CB  PHE A 175     -12.614   2.054  10.444  1.00  4.820          C  
ATOM   2904  CG  PHE A 175     -12.490   3.569  10.284  1.00  4.820          C  
ATOM   2905  CD1 PHE A 175     -13.413   4.346   9.558  1.00  4.820          C  
ATOM   2906  CD2 PHE A 175     -11.409   4.216  10.837  1.00  4.820          C  
ATOM   2907  CE1 PHE A 175     -13.236   5.687   9.405  1.00  4.820          C  
ATOM   2908  CE2 PHE A 175     -11.245   5.560  10.679  1.00  4.820          C  
ATOM   2909  CZ  PHE A 175     -12.156   6.292   9.958  1.00  4.820          C  
ATOM   2910  H   PHE A 175     -14.966   2.344  11.369  1.00  4.210          H  
ATOM   2911  HA  PHE A 175     -13.930   1.848   8.793  1.00  4.100          H  
ATOM   2912 1HB  PHE A 175     -12.622   1.842  11.496  1.00  5.790          H  
ATOM   2913 2HB  PHE A 175     -11.717   1.597  10.025  1.00  5.790          H  
ATOM   2914  HD1 PHE A 175     -14.279   3.905   9.112  1.00  5.790          H  
ATOM   2915  HD2 PHE A 175     -10.676   3.645  11.404  1.00  5.790          H  
ATOM   2916  HE1 PHE A 175     -13.957   6.273   8.841  1.00  5.790          H  
ATOM   2917  HE2 PHE A 175     -10.389   6.060  11.125  1.00  5.790          H  
ATOM   2918  HZ  PHE A 175     -12.013   7.367   9.838  1.00  5.790          H  
ATOM   2919  N   LYS A 176     -14.069  -0.952  10.454  1.00  3.570          N  
ATOM   2920  CA  LYS A 176     -13.777  -2.353  10.189  1.00  3.940          C  
ATOM   2921  C   LYS A 176     -14.432  -2.840   8.900  1.00  3.920          C  
ATOM   2922  O   LYS A 176     -13.901  -3.751   8.256  1.00  4.250          O  
ATOM   2923  CB  LYS A 176     -14.232  -3.270  11.332  1.00  5.370          C  
ATOM   2924  CG  LYS A 176     -15.734  -3.395  11.476  1.00  5.370          C  
ATOM   2925  CD  LYS A 176     -16.200  -4.305  12.606  1.00  5.370          C  
ATOM   2926  CE  LYS A 176     -17.742  -4.263  12.657  1.00  5.370          C  
ATOM   2927  NZ  LYS A 176     -18.347  -5.266  13.576  1.00  5.370          N  
ATOM   2928  H   LYS A 176     -14.611  -0.693  11.281  1.00  4.280          H  
ATOM   2929  HA  LYS A 176     -12.702  -2.460  10.068  1.00  4.730          H  
ATOM   2930 1HB  LYS A 176     -13.854  -4.266  11.149  1.00  6.440          H  
ATOM   2931 2HB  LYS A 176     -13.820  -2.920  12.280  1.00  6.440          H  
ATOM   2932 1HG  LYS A 176     -16.214  -2.424  11.544  1.00  6.440          H  
ATOM   2933 2HG  LYS A 176     -16.076  -3.890  10.591  1.00  6.440          H  
ATOM   2934 1HD  LYS A 176     -15.854  -5.329  12.436  1.00  6.440          H  
ATOM   2935 2HD  LYS A 176     -15.793  -3.950  13.554  1.00  6.440          H  
ATOM   2936 1HE  LYS A 176     -18.033  -3.267  12.995  1.00  6.440          H  
ATOM   2937 2HE  LYS A 176     -18.135  -4.416  11.660  1.00  6.440          H  
ATOM   2938 1HZ  LYS A 176     -19.387  -5.145  13.548  1.00  6.440          H  
ATOM   2939 2HZ  LYS A 176     -18.112  -6.185  13.243  1.00  6.440          H  
ATOM   2940 3HZ  LYS A 176     -18.018  -5.144  14.514  1.00  6.440          H  
ATOM   2941  N   THR A 177     -15.564  -2.224   8.479  1.00  3.780          N  
ATOM   2942  CA  THR A 177     -16.242  -2.734   7.301  1.00  4.110          C  
ATOM   2943  C   THR A 177     -15.795  -1.969   6.080  1.00  4.040          C  
ATOM   2944  O   THR A 177     -15.931  -2.447   4.950  1.00  4.210          O  
ATOM   2945  CB  THR A 177     -17.775  -2.671   7.441  1.00  5.620          C  
ATOM   2946  OG1 THR A 177     -18.215  -1.316   7.514  1.00  5.620          O  
ATOM   2947  CG2 THR A 177     -18.171  -3.364   8.743  1.00  5.620          C  
ATOM   2948  H   THR A 177     -15.978  -1.422   8.969  1.00  4.540          H  
ATOM   2949  HA  THR A 177     -15.964  -3.779   7.164  1.00  4.930          H  
ATOM   2950  HB  THR A 177     -18.243  -3.172   6.594  1.00  6.750          H  
ATOM   2951  HG1 THR A 177     -18.160  -0.911   6.645  1.00  6.750          H  
ATOM   2952 1HG2 THR A 177     -19.230  -3.354   8.875  1.00  6.750          H  
ATOM   2953 2HG2 THR A 177     -17.822  -4.387   8.729  1.00  6.750          H  
ATOM   2954 3HG2 THR A 177     -17.723  -2.837   9.560  1.00  6.750          H  
ATOM   2955  N   LEU A 178     -15.186  -0.802   6.294  1.00  3.950          N  
ATOM   2956  CA  LEU A 178     -14.670  -0.083   5.148  1.00  4.200          C  
ATOM   2957  C   LEU A 178     -13.374  -0.791   4.801  1.00  3.810          C  
ATOM   2958  O   LEU A 178     -13.066  -1.017   3.630  1.00  4.020          O  
ATOM   2959  CB  LEU A 178     -14.329   1.365   5.492  1.00  5.780          C  
ATOM   2960  CG  LEU A 178     -15.464   2.237   5.996  1.00  5.780          C  
ATOM   2961  CD1 LEU A 178     -14.922   3.550   6.279  1.00  5.780          C  
ATOM   2962  CD2 LEU A 178     -16.546   2.319   5.041  1.00  5.780          C  
ATOM   2963  H   LEU A 178     -15.176  -0.400   7.236  1.00  4.740          H  
ATOM   2964  HA  LEU A 178     -15.352  -0.155   4.303  1.00  5.040          H  
ATOM   2965 1HB  LEU A 178     -13.552   1.356   6.259  1.00  6.940          H  
ATOM   2966 2HB  LEU A 178     -13.918   1.837   4.603  1.00  6.940          H  
ATOM   2967  HG  LEU A 178     -15.838   1.820   6.922  1.00  6.940          H  
ATOM   2968 1HD1 LEU A 178     -15.682   4.189   6.679  1.00  6.940          H  
ATOM   2969 2HD1 LEU A 178     -14.111   3.461   6.981  1.00  6.940          H  
ATOM   2970 3HD1 LEU A 178     -14.562   3.950   5.347  1.00  6.940          H  
ATOM   2971 1HD2 LEU A 178     -17.339   2.951   5.445  1.00  6.940          H  
ATOM   2972 2HD2 LEU A 178     -16.180   2.736   4.122  1.00  6.940          H  
ATOM   2973 3HD2 LEU A 178     -16.949   1.333   4.853  1.00  6.940          H  
ATOM   2974  N   TYR A 179     -12.628  -1.148   5.851  1.00  3.350          N  
ATOM   2975  CA  TYR A 179     -11.357  -1.819   5.753  1.00  3.110          C  
ATOM   2976  C   TYR A 179     -11.486  -3.158   5.058  1.00  3.090          C  
ATOM   2977  O   TYR A 179     -10.852  -3.375   4.025  1.00  3.130          O  
ATOM   2978  CB  TYR A 179     -10.779  -2.024   7.156  1.00  4.450          C  
ATOM   2979  CG  TYR A 179      -9.493  -2.751   7.186  1.00  4.450          C  
ATOM   2980  CD1 TYR A 179      -8.320  -2.069   6.969  1.00  4.450          C  
ATOM   2981  CD2 TYR A 179      -9.476  -4.108   7.416  1.00  4.450          C  
ATOM   2982  CE1 TYR A 179      -7.135  -2.744   6.988  1.00  4.450          C  
ATOM   2983  CE2 TYR A 179      -8.293  -4.771   7.429  1.00  4.450          C  
ATOM   2984  CZ  TYR A 179      -7.127  -4.101   7.221  1.00  4.450          C  
ATOM   2985  OH  TYR A 179      -5.948  -4.784   7.224  1.00  4.450          O  
ATOM   2986  H   TYR A 179     -12.948  -0.907   6.790  1.00  4.020          H  
ATOM   2987  HA  TYR A 179     -10.680  -1.195   5.172  1.00  3.730          H  
ATOM   2988 1HB  TYR A 179     -10.632  -1.054   7.633  1.00  5.340          H  
ATOM   2989 2HB  TYR A 179     -11.492  -2.575   7.764  1.00  5.340          H  
ATOM   2990  HD1 TYR A 179      -8.340  -0.995   6.785  1.00  5.340          H  
ATOM   2991  HD2 TYR A 179     -10.407  -4.651   7.583  1.00  5.340          H  
ATOM   2992  HE1 TYR A 179      -6.213  -2.216   6.817  1.00  5.340          H  
ATOM   2993  HE2 TYR A 179      -8.275  -5.822   7.599  1.00  5.340          H  
ATOM   2994  HH  TYR A 179      -6.121  -5.724   7.316  1.00  5.340          H  
ATOM   2995  N   SER A 180     -12.391  -4.028   5.547  1.00  3.230          N  
ATOM   2996  CA  SER A 180     -12.548  -5.373   4.997  1.00  3.580          C  
ATOM   2997  C   SER A 180     -12.991  -5.403   3.534  1.00  3.950          C  
ATOM   2998  O   SER A 180     -12.813  -6.414   2.850  1.00  4.040          O  
ATOM   2999  CB  SER A 180     -13.525  -6.158   5.814  1.00  4.870          C  
ATOM   3000  OG  SER A 180     -14.800  -5.660   5.672  1.00  4.870          O  
ATOM   3001  H   SER A 180     -12.937  -3.804   6.388  1.00  3.880          H  
ATOM   3002  HA  SER A 180     -11.589  -5.876   5.085  1.00  4.300          H  
ATOM   3003 1HB  SER A 180     -13.507  -7.198   5.503  1.00  5.850          H  
ATOM   3004 2HB  SER A 180     -13.237  -6.126   6.865  1.00  5.850          H  
ATOM   3005  HG  SER A 180     -15.337  -6.232   6.245  1.00  5.850          H  
ATOM   3006  N   ASP A 181     -13.564  -4.304   3.055  1.00  4.280          N  
ATOM   3007  CA  ASP A 181     -13.977  -4.152   1.667  1.00  4.880          C  
ATOM   3008  C   ASP A 181     -12.755  -3.728   0.851  1.00  4.770          C  
ATOM   3009  O   ASP A 181     -12.373  -4.356  -0.150  1.00  5.150          O  
ATOM   3010  CB  ASP A 181     -15.096  -3.092   1.568  1.00  6.590          C  
ATOM   3011  CG  ASP A 181     -15.668  -2.863   0.151  1.00  6.590          C  
ATOM   3012  OD1 ASP A 181     -16.171  -3.788  -0.427  1.00  6.590          O  
ATOM   3013  OD2 ASP A 181     -15.588  -1.724  -0.329  1.00  6.590          O  
ATOM   3014  H   ASP A 181     -13.705  -3.532   3.699  1.00  5.140          H  
ATOM   3015  HA  ASP A 181     -14.347  -5.105   1.294  1.00  5.860          H  
ATOM   3016 1HB  ASP A 181     -15.914  -3.384   2.233  1.00  7.910          H  
ATOM   3017 2HB  ASP A 181     -14.718  -2.141   1.947  1.00  7.910          H  
ATOM   3018  N   MET A 182     -12.104  -2.666   1.312  1.00  4.370          N  
ATOM   3019  CA  MET A 182     -10.971  -2.105   0.610  1.00  4.450          C  
ATOM   3020  C   MET A 182      -9.836  -3.114   0.433  1.00  4.230          C  
ATOM   3021  O   MET A 182      -9.227  -3.177  -0.642  1.00  4.360          O  
ATOM   3022  CB  MET A 182     -10.503  -0.862   1.340  1.00  6.200          C  
ATOM   3023  CG  MET A 182     -11.421   0.308   1.252  1.00  6.200          C  
ATOM   3024  SD  MET A 182     -10.847   1.730   2.203  1.00  6.200          S  
ATOM   3025  CE  MET A 182     -12.227   2.831   1.996  1.00  6.200          C  
ATOM   3026  H   MET A 182     -12.427  -2.209   2.171  1.00  5.240          H  
ATOM   3027  HA  MET A 182     -11.305  -1.806  -0.381  1.00  5.340          H  
ATOM   3028 1HB  MET A 182     -10.321  -1.092   2.392  1.00  7.440          H  
ATOM   3029 2HB  MET A 182      -9.631  -0.540   0.908  1.00  7.440          H  
ATOM   3030 1HG  MET A 182     -11.454   0.594   0.221  1.00  7.440          H  
ATOM   3031 2HG  MET A 182     -12.427   0.048   1.560  1.00  7.440          H  
ATOM   3032 1HE  MET A 182     -12.041   3.758   2.515  1.00  7.440          H  
ATOM   3033 2HE  MET A 182     -12.378   3.038   0.936  1.00  7.440          H  
ATOM   3034 3HE  MET A 182     -13.119   2.360   2.399  1.00  7.440          H  
ATOM   3035  N   VAL A 183      -9.575  -3.930   1.459  1.00  3.990          N  
ATOM   3036  CA  VAL A 183      -8.505  -4.929   1.392  1.00  3.960          C  
ATOM   3037  C   VAL A 183      -8.682  -5.983   0.310  1.00  4.420          C  
ATOM   3038  O   VAL A 183      -7.723  -6.722   0.037  1.00  4.610          O  
ATOM   3039  CB  VAL A 183      -8.273  -5.664   2.727  1.00  5.560          C  
ATOM   3040  CG1 VAL A 183      -7.787  -4.710   3.811  1.00  5.560          C  
ATOM   3041  CG2 VAL A 183      -9.531  -6.340   3.156  1.00  5.560          C  
ATOM   3042  H   VAL A 183     -10.126  -3.816   2.317  1.00  4.790          H  
ATOM   3043  HA  VAL A 183      -7.586  -4.389   1.170  1.00  4.750          H  
ATOM   3044  HB  VAL A 183      -7.540  -6.399   2.582  1.00  6.670          H  
ATOM   3045 1HG1 VAL A 183      -7.625  -5.283   4.713  1.00  6.670          H  
ATOM   3046 2HG1 VAL A 183      -6.854  -4.246   3.503  1.00  6.670          H  
ATOM   3047 3HG1 VAL A 183      -8.520  -3.943   3.998  1.00  6.670          H  
ATOM   3048 1HG2 VAL A 183      -9.367  -6.877   4.095  1.00  6.670          H  
ATOM   3049 2HG2 VAL A 183     -10.269  -5.604   3.290  1.00  6.670          H  
ATOM   3050 3HG2 VAL A 183      -9.868  -7.045   2.405  1.00  6.670          H  
ATOM   3051  N   GLN A 184      -9.906  -6.119  -0.235  1.00  4.730          N  
ATOM   3052  CA  GLN A 184     -10.177  -7.066  -1.303  1.00  5.380          C  
ATOM   3053  C   GLN A 184      -9.945  -6.361  -2.637  1.00  5.760          C  
ATOM   3054  O   GLN A 184      -9.356  -6.926  -3.554  1.00  6.240          O  
ATOM   3055  CB  GLN A 184     -11.617  -7.572  -1.222  1.00  7.270          C  
ATOM   3056  CG  GLN A 184     -11.916  -8.393   0.010  1.00  7.270          C  
ATOM   3057  CD  GLN A 184     -13.371  -8.804   0.085  1.00  7.270          C  
ATOM   3058  OE1 GLN A 184     -13.854  -9.611  -0.721  1.00  7.270          O  
ATOM   3059  NE2 GLN A 184     -14.083  -8.231   1.044  1.00  7.270          N  
ATOM   3060  H   GLN A 184     -10.657  -5.488   0.054  1.00  5.680          H  
ATOM   3061  HA  GLN A 184      -9.490  -7.905  -1.224  1.00  6.460          H  
ATOM   3062 1HB  GLN A 184     -12.300  -6.720  -1.225  1.00  8.730          H  
ATOM   3063 2HB  GLN A 184     -11.842  -8.175  -2.099  1.00  8.730          H  
ATOM   3064 1HG  GLN A 184     -11.298  -9.286   0.002  1.00  8.730          H  
ATOM   3065 2HG  GLN A 184     -11.692  -7.790   0.890  1.00  8.730          H  
ATOM   3066 1HE2 GLN A 184     -15.057  -8.438   1.152  1.00  8.730          H  
ATOM   3067 2HE2 GLN A 184     -13.638  -7.554   1.675  1.00  8.730          H  
ATOM   3068  N   ASN A 185     -10.333  -5.082  -2.715  1.00  5.770          N  
ATOM   3069  CA  ASN A 185     -10.141  -4.305  -3.945  1.00  6.360          C  
ATOM   3070  C   ASN A 185      -8.642  -4.102  -4.195  1.00  6.240          C  
ATOM   3071  O   ASN A 185      -8.150  -4.017  -5.326  1.00  6.820          O  
ATOM   3072  CB  ASN A 185     -10.848  -2.972  -3.845  1.00  8.670          C  
ATOM   3073  CG  ASN A 185     -12.363  -3.015  -3.998  1.00  8.670          C  
ATOM   3074  OD1 ASN A 185     -12.906  -3.135  -5.114  1.00  8.670          O  
ATOM   3075  ND2 ASN A 185     -13.062  -2.890  -2.901  1.00  8.670          N  
ATOM   3076  H   ASN A 185     -10.849  -4.686  -1.923  1.00  6.920          H  
ATOM   3077  HA  ASN A 185     -10.546  -4.870  -4.775  1.00  7.630          H  
ATOM   3078 1HB  ASN A 185     -10.613  -2.512  -2.884  1.00 10.400          H  
ATOM   3079 2HB  ASN A 185     -10.446  -2.329  -4.603  1.00 10.400          H  
ATOM   3080 1HD2 ASN A 185     -14.076  -2.835  -2.965  1.00 10.400          H  
ATOM   3081 2HD2 ASN A 185     -12.619  -2.791  -2.011  1.00 10.400          H  
ATOM   3082  N   ALA A 186      -7.894  -4.073  -3.107  1.00  5.660          N  
ATOM   3083  CA  ALA A 186      -6.450  -3.945  -3.099  1.00  5.820          C  
ATOM   3084  C   ALA A 186      -5.749  -5.101  -3.819  1.00  5.080          C  
ATOM   3085  O   ALA A 186      -4.585  -4.973  -4.187  1.00  5.190          O  
ATOM   3086  CB  ALA A 186      -5.957  -3.888  -1.667  1.00  8.080          C  
ATOM   3087  H   ALA A 186      -8.371  -4.059  -2.197  1.00  6.790          H  
ATOM   3088  HA  ALA A 186      -6.191  -3.021  -3.610  1.00  6.980          H  
ATOM   3089 1HB  ALA A 186      -4.875  -3.757  -1.656  1.00  9.700          H  
ATOM   3090 2HB  ALA A 186      -6.429  -3.066  -1.161  1.00  9.700          H  
ATOM   3091 3HB  ALA A 186      -6.218  -4.819  -1.169  1.00  9.700          H  
ATOM   3092  N   LYS A 187      -6.426  -6.249  -3.962  1.00  4.600          N  
ATOM   3093  CA  LYS A 187      -5.846  -7.440  -4.566  1.00  4.130          C  
ATOM   3094  C   LYS A 187      -6.028  -7.514  -6.082  1.00  3.900          C  
ATOM   3095  O   LYS A 187      -5.639  -8.506  -6.706  1.00  4.260          O  
ATOM   3096  CB  LYS A 187      -6.454  -8.693  -3.938  1.00  5.970          C  
ATOM   3097  CG  LYS A 187      -6.127  -8.886  -2.457  1.00  5.970          C  
ATOM   3098  CD  LYS A 187      -6.917 -10.060  -1.839  1.00  5.970          C  
ATOM   3099  CE  LYS A 187      -6.400 -11.435  -2.286  1.00  5.970          C  
ATOM   3100  NZ  LYS A 187      -7.156 -12.552  -1.640  1.00  5.970          N  
ATOM   3101  H   LYS A 187      -7.407  -6.308  -3.677  1.00  5.520          H  
ATOM   3102  HA  LYS A 187      -4.779  -7.426  -4.364  1.00  4.960          H  
ATOM   3103 1HB  LYS A 187      -7.538  -8.658  -4.042  1.00  7.160          H  
ATOM   3104 2HB  LYS A 187      -6.100  -9.560  -4.482  1.00  7.160          H  
ATOM   3105 1HG  LYS A 187      -5.060  -9.068  -2.347  1.00  7.160          H  
ATOM   3106 2HG  LYS A 187      -6.377  -7.971  -1.920  1.00  7.160          H  
ATOM   3107 1HD  LYS A 187      -6.857  -9.992  -0.754  1.00  7.160          H  
ATOM   3108 2HD  LYS A 187      -7.965  -9.966  -2.126  1.00  7.160          H  
ATOM   3109 1HE  LYS A 187      -6.492 -11.533  -3.363  1.00  7.160          H  
ATOM   3110 2HE  LYS A 187      -5.359 -11.523  -2.009  1.00  7.160          H  
ATOM   3111 1HZ  LYS A 187      -6.779 -13.436  -1.954  1.00  7.160          H  
ATOM   3112 2HZ  LYS A 187      -7.067 -12.489  -0.636  1.00  7.160          H  
ATOM   3113 3HZ  LYS A 187      -8.131 -12.495  -1.895  1.00  7.160          H  
ATOM   3114  N   TYR A 188      -6.646  -6.506  -6.687  1.00  3.670          N  
ATOM   3115  CA  TYR A 188      -6.854  -6.554  -8.128  1.00  3.680          C  
ATOM   3116  C   TYR A 188      -5.504  -6.455  -8.843  1.00  3.610          C  
ATOM   3117  O   TYR A 188      -4.621  -5.718  -8.406  1.00  3.370          O  
ATOM   3118  CB  TYR A 188      -7.760  -5.410  -8.597  1.00  5.150          C  
ATOM   3119  CG  TYR A 188      -9.203  -5.437  -8.089  1.00  5.150          C  
ATOM   3120  CD1 TYR A 188      -9.856  -6.622  -7.731  1.00  5.150          C  
ATOM   3121  CD2 TYR A 188      -9.869  -4.230  -7.975  1.00  5.150          C  
ATOM   3122  CE1 TYR A 188     -11.153  -6.571  -7.262  1.00  5.150          C  
ATOM   3123  CE2 TYR A 188     -11.154  -4.184  -7.507  1.00  5.150          C  
ATOM   3124  CZ  TYR A 188     -11.798  -5.349  -7.152  1.00  5.150          C  
ATOM   3125  OH  TYR A 188     -13.072  -5.294  -6.647  1.00  5.150          O  
ATOM   3126  H   TYR A 188      -6.987  -5.705  -6.143  1.00  4.400          H  
ATOM   3127  HA  TYR A 188      -7.290  -7.514  -8.396  1.00  4.420          H  
ATOM   3128 1HB  TYR A 188      -7.332  -4.477  -8.277  1.00  6.180          H  
ATOM   3129 2HB  TYR A 188      -7.786  -5.394  -9.684  1.00  6.180          H  
ATOM   3130  HD1 TYR A 188      -9.363  -7.582  -7.804  1.00  6.180          H  
ATOM   3131  HD2 TYR A 188      -9.365  -3.316  -8.250  1.00  6.180          H  
ATOM   3132  HE1 TYR A 188     -11.662  -7.488  -6.971  1.00  6.180          H  
ATOM   3133  HE2 TYR A 188     -11.666  -3.228  -7.408  1.00  6.180          H  
ATOM   3134  HH  TYR A 188     -13.239  -4.392  -6.316  1.00  6.180          H  
ATOM   3135  N   GLY A 189      -5.402  -7.101 -10.018  1.00  4.040          N  
ATOM   3136  CA  GLY A 189      -4.195  -7.136 -10.874  1.00  4.280          C  
ATOM   3137  C   GLY A 189      -3.668  -5.767 -11.309  1.00  4.310          C  
ATOM   3138  O   GLY A 189      -2.537  -5.633 -11.796  1.00  4.670          O  
ATOM   3139  H   GLY A 189      -6.192  -7.661 -10.306  1.00  4.850          H  
ATOM   3140 1HA  GLY A 189      -3.403  -7.656 -10.329  1.00  5.140          H  
ATOM   3141 2HA  GLY A 189      -4.405  -7.736 -11.758  1.00  5.140          H  
ATOM   3142  N   ASN A 190      -4.460  -4.732 -11.076  1.00  4.330          N  
ATOM   3143  CA  ASN A 190      -4.092  -3.374 -11.397  1.00  4.670          C  
ATOM   3144  C   ASN A 190      -3.031  -2.863 -10.397  1.00  4.240          C  
ATOM   3145  O   ASN A 190      -2.484  -1.763 -10.542  1.00  4.530          O  
ATOM   3146  CB  ASN A 190      -5.336  -2.517 -11.449  1.00  6.400          C  
ATOM   3147  CG  ASN A 190      -6.193  -2.852 -12.612  1.00  6.400          C  
ATOM   3148  OD1 ASN A 190      -5.715  -3.290 -13.663  1.00  6.400          O  
ATOM   3149  ND2 ASN A 190      -7.473  -2.667 -12.451  1.00  6.400          N  
ATOM   3150  H   ASN A 190      -5.366  -4.915 -10.674  1.00  5.200          H  
ATOM   3151  HA  ASN A 190      -3.631  -3.365 -12.386  1.00  5.600          H  
ATOM   3152 1HB  ASN A 190      -5.916  -2.648 -10.545  1.00  7.680          H  
ATOM   3153 2HB  ASN A 190      -5.058  -1.472 -11.535  1.00  7.680          H  
ATOM   3154 1HD2 ASN A 190      -8.104  -2.880 -13.199  1.00  7.680          H  
ATOM   3155 2HD2 ASN A 190      -7.825  -2.315 -11.585  1.00  7.680          H  
ATOM   3156  N   ASP A 191      -2.646  -3.714  -9.428  1.00  3.700          N  
ATOM   3157  CA  ASP A 191      -1.575  -3.406  -8.490  1.00  3.400          C  
ATOM   3158  C   ASP A 191      -0.198  -3.653  -9.133  1.00  3.430          C  
ATOM   3159  O   ASP A 191       0.850  -3.433  -8.505  1.00  3.510          O  
ATOM   3160  CB  ASP A 191      -1.695  -4.231  -7.198  1.00  4.880          C  
ATOM   3161  CG  ASP A 191      -1.550  -5.762  -7.387  1.00  4.880          C  
ATOM   3162  OD1 ASP A 191      -1.413  -6.213  -8.501  1.00  4.880          O  
ATOM   3163  OD2 ASP A 191      -1.544  -6.456  -6.395  1.00  4.880          O  
ATOM   3164  H   ASP A 191      -3.142  -4.606  -9.303  1.00  4.440          H  
ATOM   3165  HA  ASP A 191      -1.646  -2.354  -8.224  1.00  4.080          H  
ATOM   3166 1HB  ASP A 191      -0.935  -3.900  -6.491  1.00  5.860          H  
ATOM   3167 2HB  ASP A 191      -2.660  -4.053  -6.736  1.00  5.860          H  
ATOM   3168  N   SER A 192      -0.190  -3.984 -10.433  1.00  3.540          N  
ATOM   3169  CA  SER A 192       1.024  -4.197 -11.215  1.00  3.630          C  
ATOM   3170  C   SER A 192       1.686  -2.853 -11.557  1.00  3.610          C  
ATOM   3171  O   SER A 192       1.786  -2.438 -12.725  1.00  3.920          O  
ATOM   3172  CB  SER A 192       0.678  -4.935 -12.498  1.00  5.050          C  
ATOM   3173  OG  SER A 192       0.147  -6.207 -12.230  1.00  5.050          O  
ATOM   3174  H   SER A 192      -1.084  -4.201 -10.873  1.00  4.250          H  
ATOM   3175  HA  SER A 192       1.719  -4.799 -10.627  1.00  4.360          H  
ATOM   3176 1HB  SER A 192      -0.046  -4.355 -13.069  1.00  6.060          H  
ATOM   3177 2HB  SER A 192       1.577  -5.036 -13.108  1.00  6.060          H  
ATOM   3178  HG  SER A 192      -0.791  -6.061 -11.969  1.00  6.060          H  
ATOM   3179  N   LEU A 193       2.208  -2.212 -10.513  1.00  3.300          N  
ATOM   3180  CA  LEU A 193       2.780  -0.865 -10.549  1.00  3.210          C  
ATOM   3181  C   LEU A 193       4.108  -0.737 -11.244  1.00  3.460          C  
ATOM   3182  O   LEU A 193       4.647   0.367 -11.338  1.00  3.430          O  
ATOM   3183  CB  LEU A 193       2.900  -0.263  -9.148  1.00  4.530          C  
ATOM   3184  CG  LEU A 193       1.709   0.588  -8.681  1.00  4.530          C  
ATOM   3185  CD1 LEU A 193       0.420  -0.226  -8.613  1.00  4.530          C  
ATOM   3186  CD2 LEU A 193       2.039   1.175  -7.355  1.00  4.530          C  
ATOM   3187  H   LEU A 193       2.076  -2.685  -9.616  1.00  3.960          H  
ATOM   3188  HA  LEU A 193       2.076  -0.239 -11.097  1.00  3.850          H  
ATOM   3189 1HB  LEU A 193       3.025  -1.078  -8.438  1.00  5.440          H  
ATOM   3190 2HB  LEU A 193       3.788   0.364  -9.109  1.00  5.440          H  
ATOM   3191  HG  LEU A 193       1.560   1.382  -9.390  1.00  5.440          H  
ATOM   3192 1HD1 LEU A 193      -0.391   0.415  -8.297  1.00  5.440          H  
ATOM   3193 2HD1 LEU A 193       0.173  -0.640  -9.589  1.00  5.440          H  
ATOM   3194 3HD1 LEU A 193       0.546  -1.027  -7.897  1.00  5.440          H  
ATOM   3195 1HD2 LEU A 193       1.230   1.787  -7.014  1.00  5.440          H  
ATOM   3196 2HD2 LEU A 193       2.198   0.410  -6.654  1.00  5.440          H  
ATOM   3197 3HD2 LEU A 193       2.926   1.758  -7.437  1.00  5.440          H  
ATOM   3198  N   GLU A 194       4.624  -1.823 -11.805  1.00  3.750          N  
ATOM   3199  CA  GLU A 194       5.840  -1.724 -12.594  1.00  4.030          C  
ATOM   3200  C   GLU A 194       5.624  -0.749 -13.757  1.00  4.100          C  
ATOM   3201  O   GLU A 194       6.562  -0.088 -14.212  1.00  4.210          O  
ATOM   3202  CB  GLU A 194       6.262  -3.100 -13.086  1.00  5.530          C  
ATOM   3203  CG  GLU A 194       5.302  -3.800 -14.040  1.00  5.530          C  
ATOM   3204  CD  GLU A 194       5.779  -5.188 -14.371  1.00  5.530          C  
ATOM   3205  OE1 GLU A 194       5.388  -6.106 -13.698  1.00  5.530          O  
ATOM   3206  OE2 GLU A 194       6.554  -5.327 -15.294  1.00  5.530          O  
ATOM   3207  H   GLU A 194       4.173  -2.720 -11.677  1.00  4.500          H  
ATOM   3208  HA  GLU A 194       6.639  -1.341 -11.972  1.00  4.840          H  
ATOM   3209 1HB  GLU A 194       7.191  -2.985 -13.625  1.00  6.640          H  
ATOM   3210 2HB  GLU A 194       6.445  -3.757 -12.235  1.00  6.640          H  
ATOM   3211 1HG  GLU A 194       4.310  -3.860 -13.589  1.00  6.640          H  
ATOM   3212 2HG  GLU A 194       5.221  -3.226 -14.963  1.00  6.640          H  
ATOM   3213  N   ARG A 195       4.359  -0.595 -14.196  1.00  4.070          N  
ATOM   3214  CA  ARG A 195       4.032   0.343 -15.264  1.00  4.210          C  
ATOM   3215  C   ARG A 195       4.333   1.791 -14.861  1.00  4.060          C  
ATOM   3216  O   ARG A 195       4.440   2.670 -15.716  1.00  4.270          O  
ATOM   3217  CB  ARG A 195       2.561   0.258 -15.638  1.00  5.840          C  
ATOM   3218  CG  ARG A 195       1.586   0.738 -14.549  1.00  5.840          C  
ATOM   3219  CD  ARG A 195       0.180   0.565 -14.964  1.00  5.840          C  
ATOM   3220  NE  ARG A 195      -0.756   1.013 -13.933  1.00  5.840          N  
ATOM   3221  CZ  ARG A 195      -1.210   0.248 -12.914  1.00  5.840          C  
ATOM   3222  NH1 ARG A 195      -0.835  -0.984 -12.774  1.00  5.840          N  
ATOM   3223  NH2 ARG A 195      -2.061   0.713 -12.031  1.00  5.840          N  
ATOM   3224  H   ARG A 195       3.613  -1.176 -13.793  1.00  4.880          H  
ATOM   3225  HA  ARG A 195       4.634   0.090 -16.137  1.00  5.050          H  
ATOM   3226 1HB  ARG A 195       2.379   0.850 -16.532  1.00  7.010          H  
ATOM   3227 2HB  ARG A 195       2.309  -0.776 -15.869  1.00  7.010          H  
ATOM   3228 1HG  ARG A 195       1.754   0.176 -13.632  1.00  7.010          H  
ATOM   3229 2HG  ARG A 195       1.731   1.799 -14.356  1.00  7.010          H  
ATOM   3230 1HD  ARG A 195       0.005   1.160 -15.859  1.00  7.010          H  
ATOM   3231 2HD  ARG A 195      -0.016  -0.481 -15.189  1.00  7.010          H  
ATOM   3232  HE  ARG A 195      -1.095   1.964 -13.991  1.00  7.010          H  
ATOM   3233 1HH1 ARG A 195      -0.183  -1.414 -13.426  1.00  7.010          H  
ATOM   3234 2HH1 ARG A 195      -1.237  -1.507 -11.988  1.00  7.010          H  
ATOM   3235 1HH2 ARG A 195      -2.402   1.661 -12.073  1.00  7.010          H  
ATOM   3236 2HH2 ARG A 195      -2.373   0.068 -11.294  1.00  7.010          H  
ATOM   3237  N   ALA A 196       4.373   2.052 -13.552  1.00  3.730          N  
ATOM   3238  CA  ALA A 196       4.641   3.365 -13.015  1.00  3.590          C  
ATOM   3239  C   ALA A 196       6.105   3.486 -12.619  1.00  3.530          C  
ATOM   3240  O   ALA A 196       6.739   4.495 -12.917  1.00  3.520          O  
ATOM   3241  CB  ALA A 196       3.742   3.633 -11.826  1.00  5.080          C  
ATOM   3242  H   ALA A 196       4.279   1.285 -12.894  1.00  4.480          H  
ATOM   3243  HA  ALA A 196       4.447   4.095 -13.789  1.00  4.310          H  
ATOM   3244 1HB  ALA A 196       3.938   4.625 -11.426  1.00  6.100          H  
ATOM   3245 2HB  ALA A 196       2.703   3.564 -12.138  1.00  6.100          H  
ATOM   3246 3HB  ALA A 196       3.942   2.885 -11.067  1.00  6.100          H  
ATOM   3247  N   TYR A 197       6.674   2.433 -12.018  1.00  3.520          N  
ATOM   3248  CA  TYR A 197       8.060   2.480 -11.537  1.00  3.500          C  
ATOM   3249  C   TYR A 197       9.051   2.784 -12.642  1.00  3.710          C  
ATOM   3250  O   TYR A 197      10.060   3.478 -12.417  1.00  3.730          O  
ATOM   3251  CB  TYR A 197       8.459   1.181 -10.864  1.00  4.910          C  
ATOM   3252  CG  TYR A 197       7.931   1.023  -9.494  1.00  4.910          C  
ATOM   3253  CD1 TYR A 197       7.005   0.050  -9.201  1.00  4.910          C  
ATOM   3254  CD2 TYR A 197       8.389   1.856  -8.511  1.00  4.910          C  
ATOM   3255  CE1 TYR A 197       6.547  -0.098  -7.935  1.00  4.910          C  
ATOM   3256  CE2 TYR A 197       7.934   1.711  -7.254  1.00  4.910          C  
ATOM   3257  CZ  TYR A 197       7.014   0.728  -6.954  1.00  4.910          C  
ATOM   3258  OH  TYR A 197       6.572   0.569  -5.668  1.00  4.910          O  
ATOM   3259  H   TYR A 197       6.102   1.610 -11.826  1.00  4.220          H  
ATOM   3260  HA  TYR A 197       8.134   3.278 -10.803  1.00  4.200          H  
ATOM   3261 1HB  TYR A 197       8.119   0.346 -11.467  1.00  5.890          H  
ATOM   3262 2HB  TYR A 197       9.545   1.125 -10.815  1.00  5.890          H  
ATOM   3263  HD1 TYR A 197       6.646  -0.605  -9.964  1.00  5.890          H  
ATOM   3264  HD2 TYR A 197       9.125   2.628  -8.741  1.00  5.890          H  
ATOM   3265  HE1 TYR A 197       5.828  -0.865  -7.714  1.00  5.890          H  
ATOM   3266  HE2 TYR A 197       8.305   2.362  -6.488  1.00  5.890          H  
ATOM   3267  HH  TYR A 197       7.022   1.193  -5.093  1.00  5.890          H  
ATOM   3268  N   GLU A 198       8.821   2.203 -13.827  1.00  3.920          N  
ATOM   3269  CA  GLU A 198       9.710   2.505 -14.932  1.00  4.190          C  
ATOM   3270  C   GLU A 198       9.531   3.965 -15.376  1.00  4.150          C  
ATOM   3271  O   GLU A 198      10.504   4.700 -15.532  1.00  4.300          O  
ATOM   3272  CB  GLU A 198       9.452   1.552 -16.100  1.00  5.760          C  
ATOM   3273  CG  GLU A 198       9.892   0.102 -15.853  1.00  5.760          C  
ATOM   3274  CD  GLU A 198       9.523  -0.815 -16.993  1.00  5.760          C  
ATOM   3275  OE1 GLU A 198       8.590  -0.489 -17.687  1.00  5.760          O  
ATOM   3276  OE2 GLU A 198      10.178  -1.821 -17.189  1.00  5.760          O  
ATOM   3277  H   GLU A 198       8.024   1.564 -13.953  1.00  4.700          H  
ATOM   3278  HA  GLU A 198      10.737   2.373 -14.598  1.00  5.030          H  
ATOM   3279 1HB  GLU A 198       8.382   1.540 -16.319  1.00  6.910          H  
ATOM   3280 2HB  GLU A 198       9.965   1.917 -16.989  1.00  6.910          H  
ATOM   3281 1HG  GLU A 198      10.972   0.076 -15.698  1.00  6.910          H  
ATOM   3282 2HG  GLU A 198       9.415  -0.248 -14.938  1.00  6.910          H  
ATOM   3283  N   MET A 199       8.282   4.432 -15.462  1.00  3.980          N  
ATOM   3284  CA  MET A 199       7.982   5.803 -15.900  1.00  3.980          C  
ATOM   3285  C   MET A 199       8.519   6.876 -14.958  1.00  3.800          C  
ATOM   3286  O   MET A 199       8.976   7.936 -15.397  1.00  3.920          O  
ATOM   3287  CB  MET A 199       6.474   5.979 -16.051  1.00  5.570          C  
ATOM   3288  CG  MET A 199       5.857   5.221 -17.221  1.00  5.570          C  
ATOM   3289  SD  MET A 199       6.538   5.684 -18.834  1.00  5.570          S  
ATOM   3290  CE  MET A 199       5.975   7.380 -19.018  1.00  5.570          C  
ATOM   3291  H   MET A 199       7.524   3.786 -15.296  1.00  4.780          H  
ATOM   3292  HA  MET A 199       8.455   5.957 -16.867  1.00  4.780          H  
ATOM   3293 1HB  MET A 199       5.990   5.615 -15.149  1.00  6.690          H  
ATOM   3294 2HB  MET A 199       6.233   7.033 -16.131  1.00  6.690          H  
ATOM   3295 1HG  MET A 199       6.028   4.155 -17.074  1.00  6.690          H  
ATOM   3296 2HG  MET A 199       4.782   5.386 -17.233  1.00  6.690          H  
ATOM   3297 1HE  MET A 199       6.318   7.772 -19.975  1.00  6.690          H  
ATOM   3298 2HE  MET A 199       4.885   7.408 -18.985  1.00  6.690          H  
ATOM   3299 3HE  MET A 199       6.381   7.995 -18.217  1.00  6.690          H  
ATOM   3300  N   ILE A 200       8.523   6.584 -13.661  1.00  3.600          N  
ATOM   3301  CA  ILE A 200       9.012   7.547 -12.685  1.00  3.510          C  
ATOM   3302  C   ILE A 200      10.434   7.166 -12.304  1.00  3.510          C  
ATOM   3303  O   ILE A 200      10.983   7.662 -11.320  1.00  3.500          O  
ATOM   3304  CB  ILE A 200       8.141   7.623 -11.404  1.00  4.950          C  
ATOM   3305  CG1 ILE A 200       8.168   6.284 -10.589  1.00  4.950          C  
ATOM   3306  CG2 ILE A 200       6.694   7.938 -11.844  1.00  4.950          C  
ATOM   3307  CD1 ILE A 200       7.565   6.368  -9.205  1.00  4.950          C  
ATOM   3308  H   ILE A 200       8.107   5.696 -13.364  1.00  4.320          H  
ATOM   3309  HA  ILE A 200       9.030   8.535 -13.140  1.00  4.210          H  
ATOM   3310  HB  ILE A 200       8.512   8.416 -10.759  1.00  5.940          H  
ATOM   3311 1HG1 ILE A 200       7.643   5.552 -11.110  1.00  5.940          H  
ATOM   3312 2HG1 ILE A 200       9.198   5.955 -10.474  1.00  5.940          H  
ATOM   3313 1HG2 ILE A 200       6.050   8.022 -10.994  1.00  5.940          H  
ATOM   3314 2HG2 ILE A 200       6.683   8.880 -12.392  1.00  5.940          H  
ATOM   3315 3HG2 ILE A 200       6.329   7.141 -12.488  1.00  5.940          H  
ATOM   3316 1HD1 ILE A 200       7.652   5.401  -8.720  1.00  5.940          H  
ATOM   3317 2HD1 ILE A 200       8.113   7.108  -8.630  1.00  5.940          H  
ATOM   3318 3HD1 ILE A 200       6.518   6.649  -9.257  1.00  5.940          H  
ATOM   3319  N   GLY A 201      11.064   6.310 -13.112  1.00  3.550          N  
ATOM   3320  CA  GLY A 201      12.409   5.835 -12.873  1.00  3.700          C  
ATOM   3321  C   GLY A 201      13.454   6.916 -13.039  1.00  3.910          C  
ATOM   3322  O   GLY A 201      14.620   6.697 -12.683  1.00  4.420          O  
ATOM   3323  H   GLY A 201      10.594   5.915 -13.930  1.00  4.260          H  
ATOM   3324 1HA  GLY A 201      12.457   5.438 -11.866  1.00  4.440          H  
ATOM   3325 2HA  GLY A 201      12.611   5.014 -13.563  1.00  4.440          H  
ATOM   3326  N   ASN A 202      13.016   8.056 -13.599  1.00  3.750          N  
ATOM   3327  CA  ASN A 202      13.805   9.247 -13.854  1.00  3.750          C  
ATOM   3328  C   ASN A 202      13.668  10.287 -12.733  1.00  3.450          C  
ATOM   3329  O   ASN A 202      14.230  11.392 -12.822  1.00  3.450          O  
ATOM   3330  CB  ASN A 202      13.372   9.862 -15.172  1.00  5.250          C  
ATOM   3331  CG  ASN A 202      13.723   9.021 -16.351  1.00  5.250          C  
ATOM   3332  OD1 ASN A 202      14.806   8.433 -16.424  1.00  5.250          O  
ATOM   3333  ND2 ASN A 202      12.817   8.943 -17.292  1.00  5.250          N  
ATOM   3334  H   ASN A 202      12.038   8.072 -13.854  1.00  4.500          H  
ATOM   3335  HA  ASN A 202      14.855   8.959 -13.912  1.00  4.500          H  
ATOM   3336 1HB  ASN A 202      12.291  10.013 -15.157  1.00  6.300          H  
ATOM   3337 2HB  ASN A 202      13.837  10.839 -15.289  1.00  6.300          H  
ATOM   3338 1HD2 ASN A 202      12.987   8.389 -18.107  1.00  6.300          H  
ATOM   3339 2HD2 ASN A 202      11.948   9.431 -17.197  1.00  6.300          H  
ATOM   3340  N   LYS A 203      12.936   9.949 -11.672  1.00  3.330          N  
ATOM   3341  CA  LYS A 203      12.798  10.849 -10.539  1.00  3.110          C  
ATOM   3342  C   LYS A 203      13.643  10.222  -9.438  1.00  3.160          C  
ATOM   3343  O   LYS A 203      13.653   9.001  -9.329  1.00  3.160          O  
ATOM   3344  CB  LYS A 203      11.338  10.957 -10.079  1.00  4.440          C  
ATOM   3345  CG  LYS A 203      10.322  11.404 -11.148  1.00  4.440          C  
ATOM   3346  CD  LYS A 203      10.567  12.834 -11.645  1.00  4.440          C  
ATOM   3347  CE  LYS A 203       9.454  13.285 -12.603  1.00  4.440          C  
ATOM   3348  NZ  LYS A 203       9.725  14.636 -13.198  1.00  4.440          N  
ATOM   3349  H   LYS A 203      12.456   9.043 -11.636  1.00  4.000          H  
ATOM   3350  HA  LYS A 203      13.166  11.827 -10.810  1.00  3.730          H  
ATOM   3351 1HB  LYS A 203      11.009   9.983  -9.704  1.00  5.330          H  
ATOM   3352 2HB  LYS A 203      11.272  11.664  -9.252  1.00  5.330          H  
ATOM   3353 1HG  LYS A 203      10.374  10.715 -11.993  1.00  5.330          H  
ATOM   3354 2HG  LYS A 203       9.319  11.351 -10.727  1.00  5.330          H  
ATOM   3355 1HD  LYS A 203      10.598  13.517 -10.791  1.00  5.330          H  
ATOM   3356 2HD  LYS A 203      11.521  12.885 -12.169  1.00  5.330          H  
ATOM   3357 1HE  LYS A 203       9.369  12.556 -13.407  1.00  5.330          H  
ATOM   3358 2HE  LYS A 203       8.504  13.324 -12.057  1.00  5.330          H  
ATOM   3359 1HZ  LYS A 203       8.975  14.887 -13.831  1.00  5.330          H  
ATOM   3360 2HZ  LYS A 203       9.798  15.339 -12.469  1.00  5.330          H  
ATOM   3361 3HZ  LYS A 203      10.590  14.603 -13.709  1.00  5.330          H  
ATOM   3362  N   PRO A 204      14.367  10.976  -8.604  1.00  3.230          N  
ATOM   3363  CA  PRO A 204      15.126  10.409  -7.515  1.00  3.310          C  
ATOM   3364  C   PRO A 204      14.205   9.614  -6.619  1.00  2.980          C  
ATOM   3365  O   PRO A 204      13.108  10.096  -6.287  1.00  2.750          O  
ATOM   3366  CB  PRO A 204      15.636  11.660  -6.782  1.00  4.960          C  
ATOM   3367  CG  PRO A 204      15.685  12.733  -7.843  1.00  4.960          C  
ATOM   3368  CD  PRO A 204      14.479  12.442  -8.741  1.00  4.960          C  
ATOM   3369  HA  PRO A 204      15.942   9.783  -7.899  1.00  3.970          H  
ATOM   3370 1HB  PRO A 204      14.960  11.915  -5.960  1.00  5.960          H  
ATOM   3371 2HB  PRO A 204      16.616  11.451  -6.334  1.00  5.960          H  
ATOM   3372 1HG  PRO A 204      15.631  13.735  -7.367  1.00  5.960          H  
ATOM   3373 2HG  PRO A 204      16.641  12.696  -8.385  1.00  5.960          H  
ATOM   3374 1HD  PRO A 204      13.566  12.944  -8.374  1.00  5.960          H  
ATOM   3375 2HD  PRO A 204      14.749  12.744  -9.756  1.00  5.960          H  
ATOM   3376  N   THR A 205      14.656   8.448  -6.178  1.00  2.990          N  
ATOM   3377  CA  THR A 205      13.838   7.683  -5.264  1.00  2.710          C  
ATOM   3378  C   THR A 205      14.664   6.886  -4.257  1.00  2.680          C  
ATOM   3379  O   THR A 205      15.794   6.462  -4.534  1.00  2.820          O  
ATOM   3380  CB  THR A 205      12.850   6.775  -6.027  1.00  3.910          C  
ATOM   3381  OG1 THR A 205      11.993   6.145  -5.077  1.00  3.910          O  
ATOM   3382  CG2 THR A 205      13.578   5.716  -6.848  1.00  3.910          C  
ATOM   3383  H   THR A 205      15.542   8.065  -6.520  1.00  3.590          H  
ATOM   3384  HA  THR A 205      13.249   8.388  -4.697  1.00  3.250          H  
ATOM   3385  HB  THR A 205      12.245   7.393  -6.694  1.00  4.690          H  
ATOM   3386  HG1 THR A 205      11.474   6.854  -4.628  1.00  4.690          H  
ATOM   3387 1HG2 THR A 205      12.854   5.097  -7.369  1.00  4.690          H  
ATOM   3388 2HG2 THR A 205      14.230   6.202  -7.577  1.00  4.690          H  
ATOM   3389 3HG2 THR A 205      14.163   5.107  -6.184  1.00  4.690          H  
ATOM   3390  N   LEU A 206      14.095   6.705  -3.079  1.00  2.510          N  
ATOM   3391  CA  LEU A 206      14.745   5.922  -2.037  1.00  2.470          C  
ATOM   3392  C   LEU A 206      13.775   5.029  -1.315  1.00  2.370          C  
ATOM   3393  O   LEU A 206      12.641   5.434  -1.049  1.00  2.250          O  
ATOM   3394  CB  LEU A 206      15.508   6.840  -1.063  1.00  3.470          C  
ATOM   3395  CG  LEU A 206      16.271   6.183   0.142  1.00  3.470          C  
ATOM   3396  CD1 LEU A 206      17.557   6.956   0.420  1.00  3.470          C  
ATOM   3397  CD2 LEU A 206      15.391   6.239   1.403  1.00  3.470          C  
ATOM   3398  H   LEU A 206      13.164   7.115  -2.947  1.00  3.010          H  
ATOM   3399  HA  LEU A 206      15.473   5.292  -2.523  1.00  2.960          H  
ATOM   3400 1HB  LEU A 206      16.254   7.351  -1.649  1.00  4.170          H  
ATOM   3401 2HB  LEU A 206      14.805   7.568  -0.660  1.00  4.170          H  
ATOM   3402  HG  LEU A 206      16.529   5.151  -0.099  1.00  4.170          H  
ATOM   3403 1HD1 LEU A 206      18.077   6.498   1.254  1.00  4.170          H  
ATOM   3404 2HD1 LEU A 206      18.189   6.937  -0.450  1.00  4.170          H  
ATOM   3405 3HD1 LEU A 206      17.335   7.976   0.664  1.00  4.170          H  
ATOM   3406 1HD2 LEU A 206      15.930   5.789   2.238  1.00  4.170          H  
ATOM   3407 2HD2 LEU A 206      15.156   7.278   1.644  1.00  4.170          H  
ATOM   3408 3HD2 LEU A 206      14.471   5.700   1.241  1.00  4.170          H  
ATOM   3409  N   VAL A 207      14.204   3.802  -1.042  1.00  2.420          N  
ATOM   3410  CA  VAL A 207      13.340   2.887  -0.325  1.00  2.340          C  
ATOM   3411  C   VAL A 207      13.937   2.358   0.977  1.00  2.320          C  
ATOM   3412  O   VAL A 207      15.064   1.861   1.020  1.00  2.500          O  
ATOM   3413  CB  VAL A 207      12.902   1.723  -1.240  1.00  3.310          C  
ATOM   3414  CG1 VAL A 207      14.097   0.943  -1.760  1.00  3.310          C  
ATOM   3415  CG2 VAL A 207      11.955   0.821  -0.469  1.00  3.310          C  
ATOM   3416  H   VAL A 207      15.156   3.559  -1.327  1.00  2.900          H  
ATOM   3417  HA  VAL A 207      12.445   3.432  -0.077  1.00  2.810          H  
ATOM   3418  HB  VAL A 207      12.386   2.143  -2.105  1.00  3.970          H  
ATOM   3419 1HG1 VAL A 207      13.769   0.150  -2.415  1.00  3.970          H  
ATOM   3420 2HG1 VAL A 207      14.759   1.614  -2.312  1.00  3.970          H  
ATOM   3421 3HG1 VAL A 207      14.621   0.508  -0.929  1.00  3.970          H  
ATOM   3422 1HG2 VAL A 207      11.614   0.023  -1.097  1.00  3.970          H  
ATOM   3423 2HG2 VAL A 207      12.453   0.400   0.380  1.00  3.970          H  
ATOM   3424 3HG2 VAL A 207      11.106   1.397  -0.129  1.00  3.970          H  
ATOM   3425  N   ILE A 208      13.120   2.421   2.016  1.00  2.120          N  
ATOM   3426  CA  ILE A 208      13.443   1.945   3.351  1.00  2.120          C  
ATOM   3427  C   ILE A 208      12.736   0.628   3.668  1.00  1.960          C  
ATOM   3428  O   ILE A 208      11.511   0.558   3.687  1.00  1.710          O  
ATOM   3429  CB  ILE A 208      13.053   3.023   4.367  1.00  2.970          C  
ATOM   3430  CG1 ILE A 208      13.875   4.298   4.092  1.00  2.970          C  
ATOM   3431  CG2 ILE A 208      13.228   2.521   5.709  1.00  2.970          C  
ATOM   3432  CD1 ILE A 208      13.454   5.524   4.863  1.00  2.970          C  
ATOM   3433  H   ILE A 208      12.211   2.857   1.844  1.00  2.540          H  
ATOM   3434  HA  ILE A 208      14.516   1.772   3.409  1.00  2.540          H  
ATOM   3435  HB  ILE A 208      12.021   3.290   4.215  1.00  3.560          H  
ATOM   3436 1HG1 ILE A 208      14.923   4.094   4.304  1.00  3.560          H  
ATOM   3437 2HG1 ILE A 208      13.777   4.528   3.050  1.00  3.560          H  
ATOM   3438 1HG2 ILE A 208      12.935   3.281   6.421  1.00  3.560          H  
ATOM   3439 2HG2 ILE A 208      12.622   1.635   5.891  1.00  3.560          H  
ATOM   3440 3HG2 ILE A 208      14.275   2.273   5.812  1.00  3.560          H  
ATOM   3441 1HD1 ILE A 208      14.087   6.364   4.567  1.00  3.560          H  
ATOM   3442 2HD1 ILE A 208      12.411   5.756   4.628  1.00  3.560          H  
ATOM   3443 3HD1 ILE A 208      13.556   5.370   5.933  1.00  3.560          H  
ATOM   3444  N   LEU A 209      13.502  -0.419   3.938  1.00  2.150          N  
ATOM   3445  CA  LEU A 209      12.930  -1.741   4.149  1.00  2.090          C  
ATOM   3446  C   LEU A 209      13.103  -2.370   5.530  1.00  2.050          C  
ATOM   3447  O   LEU A 209      14.097  -2.156   6.242  1.00  2.180          O  
ATOM   3448  CB  LEU A 209      13.551  -2.645   3.091  1.00  2.950          C  
ATOM   3449  CG  LEU A 209      13.328  -2.165   1.634  1.00  2.950          C  
ATOM   3450  CD1 LEU A 209      14.127  -2.973   0.703  1.00  2.950          C  
ATOM   3451  CD2 LEU A 209      11.853  -2.282   1.276  1.00  2.950          C  
ATOM   3452  H   LEU A 209      14.516  -0.309   3.916  1.00  2.580          H  
ATOM   3453  HA  LEU A 209      11.861  -1.671   3.993  1.00  2.510          H  
ATOM   3454 1HB  LEU A 209      14.620  -2.692   3.267  1.00  3.540          H  
ATOM   3455 2HB  LEU A 209      13.134  -3.647   3.196  1.00  3.540          H  
ATOM   3456  HG  LEU A 209      13.665  -1.137   1.537  1.00  3.540          H  
ATOM   3457 1HD1 LEU A 209      13.965  -2.605  -0.314  1.00  3.540          H  
ATOM   3458 2HD1 LEU A 209      15.185  -2.872   0.963  1.00  3.540          H  
ATOM   3459 3HD1 LEU A 209      13.838  -4.004   0.754  1.00  3.540          H  
ATOM   3460 1HD2 LEU A 209      11.700  -1.957   0.254  1.00  3.540          H  
ATOM   3461 2HD2 LEU A 209      11.532  -3.318   1.376  1.00  3.540          H  
ATOM   3462 3HD2 LEU A 209      11.262  -1.667   1.927  1.00  3.540          H  
ATOM   3463  N   GLY A 210      12.098  -3.166   5.908  1.00  1.960          N  
ATOM   3464  CA  GLY A 210      12.180  -3.960   7.124  1.00  1.990          C  
ATOM   3465  C   GLY A 210      12.805  -5.307   6.794  1.00  2.160          C  
ATOM   3466  O   GLY A 210      12.208  -6.117   6.074  1.00  2.170          O  
ATOM   3467  H   GLY A 210      11.285  -3.269   5.314  1.00  2.350          H  
ATOM   3468 1HA  GLY A 210      12.790  -3.441   7.854  1.00  2.390          H  
ATOM   3469 2HA  GLY A 210      11.185  -4.103   7.551  1.00  2.390          H  
ATOM   3470  N   ALA A 211      13.976  -5.589   7.361  1.00  2.310          N  
ATOM   3471  CA  ALA A 211      14.724  -6.784   7.005  1.00  2.500          C  
ATOM   3472  C   ALA A 211      13.988  -8.070   7.270  1.00  2.460          C  
ATOM   3473  O   ALA A 211      14.239  -9.076   6.603  1.00  2.600          O  
ATOM   3474  CB  ALA A 211      16.014  -6.856   7.765  1.00  3.420          C  
ATOM   3475  H   ALA A 211      14.402  -4.941   8.028  1.00  2.770          H  
ATOM   3476  HA  ALA A 211      14.940  -6.723   5.951  1.00  3.000          H  
ATOM   3477 1HB  ALA A 211      16.573  -7.741   7.461  1.00  4.110          H  
ATOM   3478 2HB  ALA A 211      16.612  -5.985   7.602  1.00  4.110          H  
ATOM   3479 3HB  ALA A 211      15.746  -6.928   8.803  1.00  4.110          H  
ATOM   3480  N   ASN A 212      13.150  -8.077   8.298  1.00  2.320          N  
ATOM   3481  CA  ASN A 212      12.465  -9.272   8.705  1.00  2.320          C  
ATOM   3482  C   ASN A 212      10.966  -9.213   8.472  1.00  2.200          C  
ATOM   3483  O   ASN A 212      10.208  -9.950   9.110  1.00  2.260          O  
ATOM   3484  CB  ASN A 212      12.849  -9.564  10.136  1.00  3.250          C  
ATOM   3485  CG  ASN A 212      14.319  -9.998  10.205  1.00  3.250          C  
ATOM   3486  OD1 ASN A 212      15.248  -9.283  10.647  1.00  3.250          O  
ATOM   3487  ND2 ASN A 212      14.552 -11.211   9.762  1.00  3.250          N  
ATOM   3488  H   ASN A 212      12.932  -7.225   8.832  1.00  2.780          H  
ATOM   3489  HA  ASN A 212      12.830 -10.095   8.092  1.00  2.780          H  
ATOM   3490 1HB  ASN A 212      12.705  -8.665  10.744  1.00  3.900          H  
ATOM   3491 2HB  ASN A 212      12.218 -10.351  10.543  1.00  3.900          H  
ATOM   3492 1HD2 ASN A 212      15.484 -11.578   9.770  1.00  3.900          H  
ATOM   3493 2HD2 ASN A 212      13.799 -11.771   9.415  1.00  3.900          H  
ATOM   3494  N   ASP A 213      10.521  -8.332   7.575  1.00  2.080          N  
ATOM   3495  CA  ASP A 213       9.101  -8.275   7.285  1.00  1.980          C  
ATOM   3496  C   ASP A 213       8.680  -9.475   6.453  1.00  2.170          C  
ATOM   3497  O   ASP A 213       9.489 -10.086   5.752  1.00  2.310          O  
ATOM   3498  CB  ASP A 213       8.707  -6.988   6.560  1.00  2.810          C  
ATOM   3499  CG  ASP A 213       7.142  -6.798   6.447  1.00  2.810          C  
ATOM   3500  OD1 ASP A 213       6.379  -7.549   7.047  1.00  2.810          O  
ATOM   3501  OD2 ASP A 213       6.733  -5.931   5.741  1.00  2.810          O  
ATOM   3502  H   ASP A 213      11.169  -7.705   7.084  1.00  2.500          H  
ATOM   3503  HA  ASP A 213       8.556  -8.309   8.229  1.00  2.380          H  
ATOM   3504 1HB  ASP A 213       9.134  -6.133   7.091  1.00  3.370          H  
ATOM   3505 2HB  ASP A 213       9.144  -6.986   5.559  1.00  3.370          H  
ATOM   3506  N   ILE A 214       7.402  -9.774   6.545  1.00  2.310          N  
ATOM   3507  CA  ILE A 214       6.716 -10.806   5.799  1.00  2.600          C  
ATOM   3508  C   ILE A 214       5.894 -10.193   4.681  1.00  2.620          C  
ATOM   3509  O   ILE A 214       5.775 -10.785   3.607  1.00  3.030          O  
ATOM   3510  CB  ILE A 214       5.825 -11.659   6.727  1.00  3.520          C  
ATOM   3511  CG1 ILE A 214       6.701 -12.300   7.876  1.00  3.520          C  
ATOM   3512  CG2 ILE A 214       5.046 -12.735   5.931  1.00  3.520          C  
ATOM   3513  CD1 ILE A 214       7.877 -13.185   7.432  1.00  3.520          C  
ATOM   3514  H   ILE A 214       6.862  -9.177   7.163  1.00  2.770          H  
ATOM   3515  HA  ILE A 214       7.456 -11.447   5.330  1.00  3.120          H  
ATOM   3516  HB  ILE A 214       5.104 -11.004   7.212  1.00  4.230          H  
ATOM   3517 1HG1 ILE A 214       7.109 -11.492   8.488  1.00  4.230          H  
ATOM   3518 2HG1 ILE A 214       6.051 -12.910   8.494  1.00  4.230          H  
ATOM   3519 1HG2 ILE A 214       4.420 -13.300   6.609  1.00  4.230          H  
ATOM   3520 2HG2 ILE A 214       4.430 -12.266   5.186  1.00  4.230          H  
ATOM   3521 3HG2 ILE A 214       5.742 -13.409   5.435  1.00  4.230          H  
ATOM   3522 1HD1 ILE A 214       8.389 -13.563   8.317  1.00  4.230          H  
ATOM   3523 2HD1 ILE A 214       7.518 -14.026   6.844  1.00  4.230          H  
ATOM   3524 3HD1 ILE A 214       8.588 -12.609   6.842  1.00  4.230          H  
ATOM   3525  N   VAL A 215       5.233  -9.062   4.957  1.00  2.230          N  
ATOM   3526  CA  VAL A 215       4.338  -8.483   3.963  1.00  2.220          C  
ATOM   3527  C   VAL A 215       5.170  -7.904   2.818  1.00  2.250          C  
ATOM   3528  O   VAL A 215       4.907  -8.189   1.649  1.00  2.490          O  
ATOM   3529  CB  VAL A 215       3.467  -7.357   4.555  1.00  3.110          C  
ATOM   3530  CG1 VAL A 215       2.582  -6.696   3.434  1.00  3.110          C  
ATOM   3531  CG2 VAL A 215       2.635  -7.880   5.711  1.00  3.110          C  
ATOM   3532  H   VAL A 215       5.396  -8.595   5.856  1.00  2.680          H  
ATOM   3533  HA  VAL A 215       3.696  -9.255   3.581  1.00  2.660          H  
ATOM   3534  HB  VAL A 215       4.127  -6.597   4.925  1.00  3.730          H  
ATOM   3535 1HG1 VAL A 215       2.003  -5.880   3.862  1.00  3.730          H  
ATOM   3536 2HG1 VAL A 215       3.191  -6.311   2.639  1.00  3.730          H  
ATOM   3537 3HG1 VAL A 215       1.901  -7.431   3.016  1.00  3.730          H  
ATOM   3538 1HG2 VAL A 215       2.058  -7.059   6.143  1.00  3.730          H  
ATOM   3539 2HG2 VAL A 215       1.965  -8.649   5.387  1.00  3.730          H  
ATOM   3540 3HG2 VAL A 215       3.313  -8.281   6.462  1.00  3.730          H  
ATOM   3541  N   THR A 216       6.204  -7.121   3.158  1.00  2.080          N  
ATOM   3542  CA  THR A 216       7.089  -6.504   2.178  1.00  2.220          C  
ATOM   3543  C   THR A 216       8.550  -6.869   2.484  1.00  2.430          C  
ATOM   3544  O   THR A 216       9.316  -5.992   2.901  1.00  2.580          O  
ATOM   3545  CB  THR A 216       7.005  -4.977   2.205  1.00  3.050          C  
ATOM   3546  OG1 THR A 216       7.386  -4.503   3.480  1.00  3.050          O  
ATOM   3547  CG2 THR A 216       5.578  -4.603   1.990  1.00  3.050          C  
ATOM   3548  H   THR A 216       6.360  -6.875   4.143  1.00  2.500          H  
ATOM   3549  HA  THR A 216       6.817  -6.842   1.181  1.00  2.660          H  
ATOM   3550  HB  THR A 216       7.640  -4.539   1.429  1.00  3.660          H  
ATOM   3551  HG1 THR A 216       8.336  -4.705   3.603  1.00  3.660          H  
ATOM   3552 1HG2 THR A 216       5.464  -3.555   2.007  1.00  3.660          H  
ATOM   3553 2HG2 THR A 216       5.260  -4.988   1.032  1.00  3.660          H  
ATOM   3554 3HG2 THR A 216       4.987  -5.024   2.769  1.00  3.660          H  
ATOM   3555  N   PRO A 217       8.973  -8.141   2.347  1.00  2.570          N  
ATOM   3556  CA  PRO A 217      10.283  -8.635   2.748  1.00  2.810          C  
ATOM   3557  C   PRO A 217      11.340  -7.886   1.949  1.00  2.760          C  
ATOM   3558  O   PRO A 217      11.087  -7.531   0.787  1.00  2.620          O  
ATOM   3559  CB  PRO A 217      10.209 -10.126   2.397  1.00  4.210          C  
ATOM   3560  CG  PRO A 217       9.123 -10.233   1.341  1.00  4.210          C  
ATOM   3561  CD  PRO A 217       8.139  -9.136   1.658  1.00  4.210          C  
ATOM   3562  HA  PRO A 217      10.422  -8.485   3.830  1.00  3.370          H  
ATOM   3563 1HB  PRO A 217      11.187 -10.484   2.050  1.00  5.060          H  
ATOM   3564 2HB  PRO A 217       9.960 -10.702   3.308  1.00  5.060          H  
ATOM   3565 1HG  PRO A 217       9.554 -10.129   0.348  1.00  5.060          H  
ATOM   3566 2HG  PRO A 217       8.652 -11.228   1.384  1.00  5.060          H  
ATOM   3567 1HD  PRO A 217       7.728  -8.749   0.720  1.00  5.060          H  
ATOM   3568 2HD  PRO A 217       7.373  -9.519   2.313  1.00  5.060          H  
ATOM   3569  N   THR A 218      12.511  -7.668   2.554  1.00  2.930          N  
ATOM   3570  CA  THR A 218      13.547  -6.848   1.922  1.00  2.920          C  
ATOM   3571  C   THR A 218      14.200  -7.358   0.642  1.00  3.030          C  
ATOM   3572  O   THR A 218      14.484  -6.557  -0.246  1.00  3.140          O  
ATOM   3573  CB  THR A 218      14.673  -6.510   2.926  1.00  4.090          C  
ATOM   3574  OG1 THR A 218      15.630  -5.668   2.281  1.00  4.090          O  
ATOM   3575  CG2 THR A 218      15.399  -7.765   3.433  1.00  4.090          C  
ATOM   3576  H   THR A 218      12.650  -8.035   3.492  1.00  3.520          H  
ATOM   3577  HA  THR A 218      13.068  -5.906   1.673  1.00  3.500          H  
ATOM   3578  HB  THR A 218      14.237  -5.977   3.772  1.00  4.910          H  
ATOM   3579  HG1 THR A 218      15.217  -4.837   2.032  1.00  4.910          H  
ATOM   3580 1HG2 THR A 218      16.177  -7.473   4.131  1.00  4.910          H  
ATOM   3581 2HG2 THR A 218      14.694  -8.422   3.938  1.00  4.910          H  
ATOM   3582 3HG2 THR A 218      15.863  -8.297   2.618  1.00  4.910          H  
ATOM   3583  N   LYS A 219      14.439  -8.658   0.482  1.00  3.050          N  
ATOM   3584  CA  LYS A 219      15.133  -9.033  -0.748  1.00  3.240          C  
ATOM   3585  C   LYS A 219      14.239  -8.809  -1.938  1.00  3.290          C  
ATOM   3586  O   LYS A 219      14.639  -8.197  -2.930  1.00  3.500          O  
ATOM   3587  CB  LYS A 219      15.597 -10.490  -0.734  1.00  4.460          C  
ATOM   3588  CG  LYS A 219      16.330 -10.955  -2.046  1.00  4.460          C  
ATOM   3589  CD  LYS A 219      17.656 -10.195  -2.285  1.00  4.460          C  
ATOM   3590  CE  LYS A 219      18.541 -10.865  -3.371  1.00  4.460          C  
ATOM   3591  NZ  LYS A 219      18.029 -10.660  -4.792  1.00  4.460          N  
ATOM   3592  H   LYS A 219      14.190  -9.328   1.194  1.00  3.660          H  
ATOM   3593  HA  LYS A 219      16.005  -8.387  -0.857  1.00  3.890          H  
ATOM   3594 1HB  LYS A 219      16.278 -10.644   0.103  1.00  5.350          H  
ATOM   3595 2HB  LYS A 219      14.741 -11.145  -0.582  1.00  5.350          H  
ATOM   3596 1HG  LYS A 219      16.545 -12.020  -1.971  1.00  5.350          H  
ATOM   3597 2HG  LYS A 219      15.679 -10.798  -2.911  1.00  5.350          H  
ATOM   3598 1HD  LYS A 219      17.425  -9.184  -2.635  1.00  5.350          H  
ATOM   3599 2HD  LYS A 219      18.217 -10.123  -1.355  1.00  5.350          H  
ATOM   3600 1HE  LYS A 219      19.547 -10.459  -3.302  1.00  5.350          H  
ATOM   3601 2HE  LYS A 219      18.578 -11.935  -3.170  1.00  5.350          H  
ATOM   3602 1HZ  LYS A 219      18.639 -11.114  -5.439  1.00  5.350          H  
ATOM   3603 2HZ  LYS A 219      17.080 -11.006  -4.951  1.00  5.350          H  
ATOM   3604 3HZ  LYS A 219      17.978  -9.664  -5.048  1.00  5.350          H  
ATOM   3605  N   ALA A 220      13.014  -9.308  -1.835  1.00  3.170          N  
ATOM   3606  CA  ALA A 220      12.080  -9.177  -2.925  1.00  3.210          C  
ATOM   3607  C   ALA A 220      11.806  -7.719  -3.220  1.00  3.140          C  
ATOM   3608  O   ALA A 220      11.761  -7.329  -4.388  1.00  3.210          O  
ATOM   3609  CB  ALA A 220      10.794  -9.888  -2.583  1.00  4.480          C  
ATOM   3610  H   ALA A 220      12.751  -9.790  -0.991  1.00  3.800          H  
ATOM   3611  HA  ALA A 220      12.524  -9.630  -3.811  1.00  3.850          H  
ATOM   3612 1HB  ALA A 220      10.112  -9.810  -3.405  1.00  5.370          H  
ATOM   3613 2HB  ALA A 220      11.000 -10.937  -2.382  1.00  5.370          H  
ATOM   3614 3HB  ALA A 220      10.359  -9.423  -1.704  1.00  5.370          H  
ATOM   3615  N   SER A 221      11.681  -6.893  -2.170  1.00  3.000          N  
ATOM   3616  CA  SER A 221      11.390  -5.491  -2.381  1.00  2.890          C  
ATOM   3617  C   SER A 221      12.525  -4.802  -3.120  1.00  2.990          C  
ATOM   3618  O   SER A 221      12.278  -4.064  -4.079  1.00  2.970          O  
ATOM   3619  CB  SER A 221      11.145  -4.813  -1.057  1.00  4.090          C  
ATOM   3620  OG  SER A 221      10.001  -5.327  -0.425  1.00  4.090          O  
ATOM   3621  H   SER A 221      11.714  -7.238  -1.208  1.00  3.600          H  
ATOM   3622  HA  SER A 221      10.486  -5.414  -2.985  1.00  3.470          H  
ATOM   3623 1HB  SER A 221      12.008  -4.953  -0.417  1.00  4.910          H  
ATOM   3624 2HB  SER A 221      11.021  -3.748  -1.227  1.00  4.910          H  
ATOM   3625  HG  SER A 221      10.315  -6.103   0.085  1.00  4.910          H  
ATOM   3626  N   VAL A 222      13.783  -5.085  -2.750  1.00  3.120          N  
ATOM   3627  CA  VAL A 222      14.872  -4.440  -3.461  1.00  3.210          C  
ATOM   3628  C   VAL A 222      14.870  -4.881  -4.908  1.00  3.350          C  
ATOM   3629  O   VAL A 222      15.001  -4.047  -5.797  1.00  3.330          O  
ATOM   3630  CB  VAL A 222      16.266  -4.747  -2.861  1.00  4.460          C  
ATOM   3631  CG1 VAL A 222      17.377  -4.190  -3.776  1.00  4.460          C  
ATOM   3632  CG2 VAL A 222      16.392  -4.121  -1.519  1.00  4.460          C  
ATOM   3633  H   VAL A 222      13.966  -5.697  -1.946  1.00  3.740          H  
ATOM   3634  HA  VAL A 222      14.716  -3.362  -3.425  1.00  3.850          H  
ATOM   3635  HB  VAL A 222      16.392  -5.832  -2.780  1.00  5.350          H  
ATOM   3636 1HG1 VAL A 222      18.345  -4.417  -3.338  1.00  5.350          H  
ATOM   3637 2HG1 VAL A 222      17.328  -4.640  -4.766  1.00  5.350          H  
ATOM   3638 3HG1 VAL A 222      17.263  -3.111  -3.867  1.00  5.350          H  
ATOM   3639 1HG2 VAL A 222      17.372  -4.346  -1.104  1.00  5.350          H  
ATOM   3640 2HG2 VAL A 222      16.269  -3.045  -1.604  1.00  5.350          H  
ATOM   3641 3HG2 VAL A 222      15.640  -4.527  -0.884  1.00  5.350          H  
ATOM   3642  N   ASP A 223      14.737  -6.185  -5.178  1.00  3.520          N  
ATOM   3643  CA  ASP A 223      14.785  -6.634  -6.565  1.00  3.730          C  
ATOM   3644  C   ASP A 223      13.674  -6.014  -7.418  1.00  3.710          C  
ATOM   3645  O   ASP A 223      13.911  -5.564  -8.547  1.00  3.840          O  
ATOM   3646  CB  ASP A 223      14.630  -8.164  -6.634  1.00  5.140          C  
ATOM   3647  CG  ASP A 223      15.842  -8.989  -6.121  1.00  5.140          C  
ATOM   3648  OD1 ASP A 223      16.926  -8.472  -5.943  1.00  5.140          O  
ATOM   3649  OD2 ASP A 223      15.683 -10.179  -5.902  1.00  5.140          O  
ATOM   3650  H   ASP A 223      14.629  -6.864  -4.414  1.00  4.220          H  
ATOM   3651  HA  ASP A 223      15.747  -6.347  -6.986  1.00  4.480          H  
ATOM   3652 1HB  ASP A 223      13.757  -8.447  -6.036  1.00  6.170          H  
ATOM   3653 2HB  ASP A 223      14.421  -8.455  -7.661  1.00  6.170          H  
ATOM   3654  N   TYR A 224      12.467  -5.925  -6.858  1.00  3.560          N  
ATOM   3655  CA  TYR A 224      11.323  -5.393  -7.583  1.00  3.610          C  
ATOM   3656  C   TYR A 224      11.496  -3.925  -7.952  1.00  3.540          C  
ATOM   3657  O   TYR A 224      11.115  -3.504  -9.043  1.00  3.700          O  
ATOM   3658  CB  TYR A 224      10.047  -5.542  -6.740  1.00  5.030          C  
ATOM   3659  CG  TYR A 224       9.557  -6.990  -6.477  1.00  5.030          C  
ATOM   3660  CD1 TYR A 224       9.840  -8.049  -7.344  1.00  5.030          C  
ATOM   3661  CD2 TYR A 224       8.808  -7.239  -5.332  1.00  5.030          C  
ATOM   3662  CE1 TYR A 224       9.374  -9.317  -7.054  1.00  5.030          C  
ATOM   3663  CE2 TYR A 224       8.344  -8.501  -5.058  1.00  5.030          C  
ATOM   3664  CZ  TYR A 224       8.623  -9.538  -5.913  1.00  5.030          C  
ATOM   3665  OH  TYR A 224       8.164 -10.804  -5.635  1.00  5.030          O  
ATOM   3666  H   TYR A 224      12.317  -6.305  -5.917  1.00  4.270          H  
ATOM   3667  HA  TYR A 224      11.221  -5.936  -8.518  1.00  4.330          H  
ATOM   3668 1HB  TYR A 224      10.215  -5.069  -5.767  1.00  6.040          H  
ATOM   3669 2HB  TYR A 224       9.237  -4.995  -7.222  1.00  6.040          H  
ATOM   3670  HD1 TYR A 224      10.419  -7.901  -8.246  1.00  6.040          H  
ATOM   3671  HD2 TYR A 224       8.584  -6.426  -4.642  1.00  6.040          H  
ATOM   3672  HE1 TYR A 224       9.595 -10.140  -7.732  1.00  6.040          H  
ATOM   3673  HE2 TYR A 224       7.756  -8.680  -4.157  1.00  6.040          H  
ATOM   3674  HH  TYR A 224       7.725 -10.809  -4.778  1.00  6.040          H  
ATOM   3675  N   LEU A 225      12.063  -3.140  -7.047  1.00  3.340          N  
ATOM   3676  CA  LEU A 225      12.231  -1.721  -7.298  1.00  3.260          C  
ATOM   3677  C   LEU A 225      13.519  -1.408  -8.068  1.00  3.360          C  
ATOM   3678  O   LEU A 225      13.518  -0.619  -9.022  1.00  3.440          O  
ATOM   3679  CB  LEU A 225      12.257  -1.028  -5.941  1.00  4.600          C  
ATOM   3680  CG  LEU A 225      10.993  -1.170  -5.084  1.00  4.600          C  
ATOM   3681  CD1 LEU A 225      11.265  -0.632  -3.733  1.00  4.600          C  
ATOM   3682  CD2 LEU A 225       9.872  -0.423  -5.690  1.00  4.600          C  
ATOM   3683  H   LEU A 225      12.317  -3.535  -6.133  1.00  4.010          H  
ATOM   3684  HA  LEU A 225      11.395  -1.372  -7.896  1.00  3.910          H  
ATOM   3685 1HB  LEU A 225      13.103  -1.413  -5.366  1.00  5.520          H  
ATOM   3686 2HB  LEU A 225      12.393   0.020  -6.111  1.00  5.520          H  
ATOM   3687  HG  LEU A 225      10.725  -2.223  -4.991  1.00  5.520          H  
ATOM   3688 1HD1 LEU A 225      10.375  -0.742  -3.128  1.00  5.520          H  
ATOM   3689 2HD1 LEU A 225      12.080  -1.199  -3.285  1.00  5.520          H  
ATOM   3690 3HD1 LEU A 225      11.535   0.420  -3.800  1.00  5.520          H  
ATOM   3691 1HD2 LEU A 225       8.994  -0.530  -5.054  1.00  5.520          H  
ATOM   3692 2HD2 LEU A 225      10.142   0.628  -5.769  1.00  5.520          H  
ATOM   3693 3HD2 LEU A 225       9.642  -0.815  -6.675  1.00  5.520          H  
ATOM   3694  N   ALA A 226      14.620  -2.060  -7.680  1.00  3.380          N  
ATOM   3695  CA  ALA A 226      15.939  -1.838  -8.266  1.00  3.500          C  
ATOM   3696  C   ALA A 226      15.963  -2.139  -9.752  1.00  3.700          C  
ATOM   3697  O   ALA A 226      16.671  -1.482 -10.514  1.00  3.780          O  
ATOM   3698  CB  ALA A 226      16.975  -2.700  -7.571  1.00  4.850          C  
ATOM   3699  H   ALA A 226      14.562  -2.709  -6.903  1.00  4.060          H  
ATOM   3700  HA  ALA A 226      16.199  -0.799  -8.127  1.00  4.200          H  
ATOM   3701 1HB  ALA A 226      17.955  -2.504  -7.999  1.00  5.820          H  
ATOM   3702 2HB  ALA A 226      16.985  -2.465  -6.509  1.00  5.820          H  
ATOM   3703 3HB  ALA A 226      16.721  -3.754  -7.710  1.00  5.820          H  
ATOM   3704  N   ASN A 227      15.185  -3.120 -10.192  1.00  3.790          N  
ATOM   3705  CA  ASN A 227      15.199  -3.466 -11.598  1.00  4.010          C  
ATOM   3706  C   ASN A 227      14.152  -2.723 -12.437  1.00  4.030          C  
ATOM   3707  O   ASN A 227      13.991  -3.035 -13.619  1.00  4.160          O  
ATOM   3708  CB  ASN A 227      15.042  -4.962 -11.744  1.00  5.530          C  
ATOM   3709  CG  ASN A 227      16.254  -5.711 -11.236  1.00  5.530          C  
ATOM   3710  OD1 ASN A 227      17.402  -5.265 -11.377  1.00  5.530          O  
ATOM   3711  ND2 ASN A 227      16.017  -6.851 -10.641  1.00  5.530          N  
ATOM   3712  H   ASN A 227      14.638  -3.689  -9.536  1.00  4.550          H  
ATOM   3713  HA  ASN A 227      16.174  -3.190 -12.000  1.00  4.810          H  
ATOM   3714 1HB  ASN A 227      14.161  -5.287 -11.183  1.00  6.630          H  
ATOM   3715 2HB  ASN A 227      14.879  -5.216 -12.789  1.00  6.630          H  
ATOM   3716 1HD2 ASN A 227      16.776  -7.394 -10.281  1.00  6.630          H  
ATOM   3717 2HD2 ASN A 227      15.075  -7.177 -10.543  1.00  6.630          H  
ATOM   3718  N   LYS A 228      13.433  -1.763 -11.842  1.00  3.920          N  
ATOM   3719  CA  LYS A 228      12.419  -1.003 -12.573  1.00  3.960          C  
ATOM   3720  C   LYS A 228      12.740   0.493 -12.612  1.00  3.880          C  
ATOM   3721  O   LYS A 228      12.666   1.112 -13.674  1.00  4.050          O  
ATOM   3722  CB  LYS A 228      11.032  -1.234 -11.966  1.00  5.530          C  
ATOM   3723  CG  LYS A 228      10.519  -2.699 -12.000  1.00  5.530          C  
ATOM   3724  CD  LYS A 228      10.281  -3.206 -13.428  1.00  5.530          C  
ATOM   3725  CE  LYS A 228       9.660  -4.600 -13.455  1.00  5.530          C  
ATOM   3726  NZ  LYS A 228       9.446  -5.078 -14.863  1.00  5.530          N  
ATOM   3727  H   LYS A 228      13.623  -1.526 -10.867  1.00  4.700          H  
ATOM   3728  HA  LYS A 228      12.408  -1.343 -13.605  1.00  4.750          H  
ATOM   3729 1HB  LYS A 228      11.047  -0.921 -10.917  1.00  6.630          H  
ATOM   3730 2HB  LYS A 228      10.309  -0.611 -12.486  1.00  6.630          H  
ATOM   3731 1HG  LYS A 228      11.264  -3.343 -11.531  1.00  6.630          H  
ATOM   3732 2HG  LYS A 228       9.594  -2.772 -11.426  1.00  6.630          H  
ATOM   3733 1HD  LYS A 228       9.629  -2.513 -13.962  1.00  6.630          H  
ATOM   3734 2HD  LYS A 228      11.228  -3.261 -13.961  1.00  6.630          H  
ATOM   3735 1HE  LYS A 228      10.310  -5.302 -12.936  1.00  6.630          H  
ATOM   3736 2HE  LYS A 228       8.710  -4.574 -12.945  1.00  6.630          H  
ATOM   3737 1HZ  LYS A 228       9.013  -5.996 -14.851  1.00  6.630          H  
ATOM   3738 2HZ  LYS A 228       8.836  -4.428 -15.371  1.00  6.630          H  
ATOM   3739 3HZ  LYS A 228      10.332  -5.125 -15.340  1.00  6.630          H  
ATOM   3740  N   SER A 229      13.116   1.076 -11.473  1.00  3.630          N  
ATOM   3741  CA  SER A 229      13.435   2.503 -11.445  1.00  3.570          C  
ATOM   3742  C   SER A 229      14.955   2.625 -11.550  1.00  3.690          C  
ATOM   3743  O   SER A 229      15.654   1.733 -11.083  1.00  3.660          O  
ATOM   3744  CB  SER A 229      12.892   3.140 -10.181  1.00  5.020          C  
ATOM   3745  OG  SER A 229      11.476   3.043 -10.147  1.00  5.020          O  
ATOM   3746  H   SER A 229      13.174   0.532 -10.609  1.00  4.360          H  
ATOM   3747  HA  SER A 229      12.980   2.984 -12.308  1.00  4.280          H  
ATOM   3748 1HB  SER A 229      13.312   2.623  -9.315  1.00  6.030          H  
ATOM   3749 2HB  SER A 229      13.202   4.178 -10.117  1.00  6.030          H  
ATOM   3750  HG  SER A 229      11.119   3.478 -10.973  1.00  6.030          H  
ATOM   3751  N   ASP A 230      15.498   3.714 -12.129  1.00  3.860          N  
ATOM   3752  CA  ASP A 230      16.953   3.798 -12.236  1.00  4.010          C  
ATOM   3753  C   ASP A 230      17.607   4.613 -11.135  1.00  3.950          C  
ATOM   3754  O   ASP A 230      18.612   4.197 -10.553  1.00  4.230          O  
ATOM   3755  CB  ASP A 230      17.346   4.415 -13.579  1.00  5.550          C  
ATOM   3756  CG  ASP A 230      16.972   3.565 -14.783  1.00  5.550          C  
ATOM   3757  OD1 ASP A 230      17.416   2.444 -14.874  1.00  5.550          O  
ATOM   3758  OD2 ASP A 230      16.247   4.055 -15.613  1.00  5.550          O  
ATOM   3759  H   ASP A 230      14.947   4.490 -12.488  1.00  4.630          H  
ATOM   3760  HA  ASP A 230      17.356   2.786 -12.192  1.00  4.810          H  
ATOM   3761 1HB  ASP A 230      16.861   5.392 -13.681  1.00  6.660          H  
ATOM   3762 2HB  ASP A 230      18.421   4.587 -13.594  1.00  6.660          H  
ATOM   3763  N   LYS A 231      17.016   5.749 -10.777  1.00  3.800          N  
ATOM   3764  CA  LYS A 231      17.662   6.610  -9.774  1.00  3.750          C  
ATOM   3765  C   LYS A 231      17.305   6.188  -8.355  1.00  3.520          C  
ATOM   3766  O   LYS A 231      16.773   6.985  -7.574  1.00  3.370          O  
ATOM   3767  CB  LYS A 231      17.241   8.062  -9.991  1.00  5.270          C  
ATOM   3768  CG  LYS A 231      17.685   8.652 -11.305  1.00  5.270          C  
ATOM   3769  CD  LYS A 231      17.207  10.080 -11.444  1.00  5.270          C  
ATOM   3770  CE  LYS A 231      17.598  10.665 -12.793  1.00  5.270          C  
ATOM   3771  NZ  LYS A 231      17.006  12.014 -12.999  1.00  5.270          N  
ATOM   3772  H   LYS A 231      16.161   6.040 -11.260  1.00  4.560          H  
ATOM   3773  HA  LYS A 231      18.743   6.528  -9.890  1.00  4.500          H  
ATOM   3774 1HB  LYS A 231      16.148   8.135  -9.945  1.00  6.320          H  
ATOM   3775 2HB  LYS A 231      17.648   8.679  -9.196  1.00  6.320          H  
ATOM   3776 1HG  LYS A 231      18.772   8.616 -11.376  1.00  6.320          H  
ATOM   3777 2HG  LYS A 231      17.263   8.060 -12.120  1.00  6.320          H  
ATOM   3778 1HD  LYS A 231      16.129  10.107 -11.333  1.00  6.320          H  
ATOM   3779 2HD  LYS A 231      17.644  10.687 -10.653  1.00  6.320          H  
ATOM   3780 1HE  LYS A 231      18.682  10.739 -12.855  1.00  6.320          H  
ATOM   3781 2HE  LYS A 231      17.241  10.002 -13.583  1.00  6.320          H  
ATOM   3782 1HZ  LYS A 231      17.266  12.375 -13.903  1.00  6.320          H  
ATOM   3783 2HZ  LYS A 231      15.968  11.912 -12.945  1.00  6.320          H  
ATOM   3784 3HZ  LYS A 231      17.320  12.646 -12.282  1.00  6.320          H  
ATOM   3785  N   ILE A 232      17.656   4.947  -8.014  1.00  3.560          N  
ATOM   3786  CA  ILE A 232      17.230   4.346  -6.755  1.00  3.340          C  
ATOM   3787  C   ILE A 232      18.301   3.884  -5.765  1.00  3.310          C  
ATOM   3788  O   ILE A 232      19.229   3.139  -6.093  1.00  3.480          O  
ATOM   3789  CB  ILE A 232      16.244   3.188  -7.059  1.00  4.760          C  
ATOM   3790  CG1 ILE A 232      15.733   2.548  -5.720  1.00  4.760          C  
ATOM   3791  CG2 ILE A 232      16.856   2.165  -8.010  1.00  4.760          C  
ATOM   3792  CD1 ILE A 232      14.529   1.659  -5.876  1.00  4.760          C  
ATOM   3793  H   ILE A 232      18.186   4.421  -8.712  1.00  4.270          H  
ATOM   3794  HA  ILE A 232      16.651   5.098  -6.240  1.00  4.010          H  
ATOM   3795  HB  ILE A 232      15.379   3.602  -7.561  1.00  5.720          H  
ATOM   3796 1HG1 ILE A 232      16.534   1.954  -5.275  1.00  5.720          H  
ATOM   3797 2HG1 ILE A 232      15.465   3.350  -5.024  1.00  5.720          H  
ATOM   3798 1HG2 ILE A 232      16.129   1.409  -8.252  1.00  5.720          H  
ATOM   3799 2HG2 ILE A 232      17.151   2.650  -8.933  1.00  5.720          H  
ATOM   3800 3HG2 ILE A 232      17.729   1.700  -7.558  1.00  5.720          H  
ATOM   3801 1HD1 ILE A 232      14.240   1.271  -4.899  1.00  5.720          H  
ATOM   3802 2HD1 ILE A 232      13.703   2.238  -6.296  1.00  5.720          H  
ATOM   3803 3HD1 ILE A 232      14.759   0.831  -6.534  1.00  5.720          H  
ATOM   3804  N   ILE A 233      18.076   4.296  -4.519  1.00  3.110          N  
ATOM   3805  CA  ILE A 233      18.880   3.978  -3.338  1.00  3.080          C  
ATOM   3806  C   ILE A 233      18.052   3.200  -2.319  1.00  2.960          C  
ATOM   3807  O   ILE A 233      16.902   3.556  -2.082  1.00  2.800          O  
ATOM   3808  CB  ILE A 233      19.389   5.271  -2.663  1.00  4.320          C  
ATOM   3809  CG1 ILE A 233      20.305   6.042  -3.638  1.00  4.320          C  
ATOM   3810  CG2 ILE A 233      20.112   4.943  -1.313  1.00  4.320          C  
ATOM   3811  CD1 ILE A 233      20.629   7.462  -3.199  1.00  4.320          C  
ATOM   3812  H   ILE A 233      17.278   4.937  -4.413  1.00  3.730          H  
ATOM   3813  HA  ILE A 233      19.727   3.364  -3.640  1.00  3.700          H  
ATOM   3814  HB  ILE A 233      18.535   5.913  -2.469  1.00  5.190          H  
ATOM   3815 1HG1 ILE A 233      21.236   5.490  -3.754  1.00  5.190          H  
ATOM   3816 2HG1 ILE A 233      19.816   6.098  -4.607  1.00  5.190          H  
ATOM   3817 1HG2 ILE A 233      20.448   5.853  -0.837  1.00  5.190          H  
ATOM   3818 2HG2 ILE A 233      19.435   4.436  -0.625  1.00  5.190          H  
ATOM   3819 3HG2 ILE A 233      20.972   4.302  -1.507  1.00  5.190          H  
ATOM   3820 1HD1 ILE A 233      21.268   7.929  -3.948  1.00  5.190          H  
ATOM   3821 2HD1 ILE A 233      19.702   8.032  -3.106  1.00  5.190          H  
ATOM   3822 3HD1 ILE A 233      21.147   7.462  -2.250  1.00  5.190          H  
ATOM   3823  N   PHE A 234      18.593   2.132  -1.733  1.00  3.070          N  
ATOM   3824  CA  PHE A 234      17.806   1.444  -0.713  1.00  3.050          C  
ATOM   3825  C   PHE A 234      18.548   1.348   0.615  1.00  3.170          C  
ATOM   3826  O   PHE A 234      19.783   1.351   0.661  1.00  3.440          O  
ATOM   3827  CB  PHE A 234      17.387   0.046  -1.185  1.00  4.280          C  
ATOM   3828  CG  PHE A 234      18.477  -0.913  -1.414  1.00  4.280          C  
ATOM   3829  CD1 PHE A 234      18.918  -1.739  -0.389  1.00  4.280          C  
ATOM   3830  CD2 PHE A 234      19.065  -1.015  -2.661  1.00  4.280          C  
ATOM   3831  CE1 PHE A 234      19.929  -2.644  -0.609  1.00  4.280          C  
ATOM   3832  CE2 PHE A 234      20.076  -1.919  -2.884  1.00  4.280          C  
ATOM   3833  CZ  PHE A 234      20.509  -2.736  -1.856  1.00  4.280          C  
ATOM   3834  H   PHE A 234      19.532   1.825  -1.958  1.00  3.680          H  
ATOM   3835  HA  PHE A 234      16.900   2.015  -0.529  1.00  3.660          H  
ATOM   3836 1HB  PHE A 234      16.716  -0.386  -0.441  1.00  5.130          H  
ATOM   3837 2HB  PHE A 234      16.831   0.138  -2.111  1.00  5.130          H  
ATOM   3838  HD1 PHE A 234      18.456  -1.665   0.598  1.00  5.130          H  
ATOM   3839  HD2 PHE A 234      18.717  -0.370  -3.472  1.00  5.130          H  
ATOM   3840  HE1 PHE A 234      20.270  -3.288   0.200  1.00  5.130          H  
ATOM   3841  HE2 PHE A 234      20.534  -1.994  -3.869  1.00  5.130          H  
ATOM   3842  HZ  PHE A 234      21.308  -3.453  -2.033  1.00  5.130          H  
ATOM   3843  N   LYS A 235      17.764   1.233   1.690  1.00  2.950          N  
ATOM   3844  CA  LYS A 235      18.241   1.096   3.061  1.00  3.000          C  
ATOM   3845  C   LYS A 235      17.482  -0.046   3.744  1.00  2.890          C  
ATOM   3846  O   LYS A 235      16.291  -0.213   3.484  1.00  2.710          O  
ATOM   3847  CB  LYS A 235      17.919   2.381   3.826  1.00  4.180          C  
ATOM   3848  CG  LYS A 235      18.468   3.705   3.259  1.00  4.180          C  
ATOM   3849  CD  LYS A 235      19.955   3.879   3.445  1.00  4.180          C  
ATOM   3850  CE  LYS A 235      20.393   5.250   2.920  1.00  4.180          C  
ATOM   3851  NZ  LYS A 235      21.855   5.502   3.107  1.00  4.180          N  
ATOM   3852  H   LYS A 235      16.754   1.289   1.536  1.00  3.540          H  
ATOM   3853  HA  LYS A 235      19.308   0.871   3.064  1.00  3.600          H  
ATOM   3854 1HB  LYS A 235      16.841   2.483   3.930  1.00  5.020          H  
ATOM   3855 2HB  LYS A 235      18.329   2.277   4.810  1.00  5.020          H  
ATOM   3856 1HG  LYS A 235      18.240   3.760   2.195  1.00  5.020          H  
ATOM   3857 2HG  LYS A 235      17.965   4.524   3.741  1.00  5.020          H  
ATOM   3858 1HD  LYS A 235      20.210   3.794   4.503  1.00  5.020          H  
ATOM   3859 2HD  LYS A 235      20.485   3.103   2.890  1.00  5.020          H  
ATOM   3860 1HE  LYS A 235      20.168   5.293   1.858  1.00  5.020          H  
ATOM   3861 2HE  LYS A 235      19.830   6.033   3.435  1.00  5.020          H  
ATOM   3862 1HZ  LYS A 235      22.095   6.415   2.725  1.00  5.020          H  
ATOM   3863 2HZ  LYS A 235      22.083   5.489   4.095  1.00  5.020          H  
ATOM   3864 3HZ  LYS A 235      22.385   4.792   2.627  1.00  5.020          H  
ATOM   3865  N   VAL A 236      18.137  -0.813   4.620  1.00  2.990          N  
ATOM   3866  CA  VAL A 236      17.424  -1.878   5.340  1.00  2.870          C  
ATOM   3867  C   VAL A 236      17.946  -2.109   6.770  1.00  2.840          C  
ATOM   3868  O   VAL A 236      19.157  -2.101   6.996  1.00  3.020          O  
ATOM   3869  CB  VAL A 236      17.485  -3.177   4.493  1.00  4.070          C  
ATOM   3870  CG1 VAL A 236      18.924  -3.615   4.274  1.00  4.070          C  
ATOM   3871  CG2 VAL A 236      16.705  -4.279   5.167  1.00  4.070          C  
ATOM   3872  H   VAL A 236      19.119  -0.644   4.800  1.00  3.590          H  
ATOM   3873  HA  VAL A 236      16.378  -1.586   5.420  1.00  3.440          H  
ATOM   3874  HB  VAL A 236      17.051  -2.974   3.515  1.00  4.880          H  
ATOM   3875 1HG1 VAL A 236      18.933  -4.512   3.656  1.00  4.880          H  
ATOM   3876 2HG1 VAL A 236      19.473  -2.825   3.768  1.00  4.880          H  
ATOM   3877 3HG1 VAL A 236      19.401  -3.836   5.227  1.00  4.880          H  
ATOM   3878 1HG2 VAL A 236      16.747  -5.164   4.555  1.00  4.880          H  
ATOM   3879 2HG2 VAL A 236      17.147  -4.491   6.119  1.00  4.880          H  
ATOM   3880 3HG2 VAL A 236      15.670  -3.976   5.297  1.00  4.880          H  
ATOM   3881  N   ILE A 237      17.035  -2.360   7.726  1.00  2.620          N  
ATOM   3882  CA  ILE A 237      17.476  -2.657   9.110  1.00  2.610          C  
ATOM   3883  C   ILE A 237      16.989  -3.985   9.706  1.00  2.610          C  
ATOM   3884  O   ILE A 237      15.792  -4.314   9.676  1.00  2.480          O  
ATOM   3885  CB  ILE A 237      17.120  -1.523  10.108  1.00  3.660          C  
ATOM   3886  CG1 ILE A 237      17.794  -0.226   9.671  1.00  3.660          C  
ATOM   3887  CG2 ILE A 237      17.509  -1.880  11.565  1.00  3.660          C  
ATOM   3888  CD1 ILE A 237      17.426   0.996  10.487  1.00  3.660          C  
ATOM   3889  H   ILE A 237      16.043  -2.341   7.454  1.00  3.140          H  
ATOM   3890  HA  ILE A 237      18.563  -2.714   9.093  1.00  3.130          H  
ATOM   3891  HB  ILE A 237      16.085  -1.372  10.083  1.00  4.390          H  
ATOM   3892 1HG1 ILE A 237      18.875  -0.359   9.699  1.00  4.390          H  
ATOM   3893 2HG1 ILE A 237      17.499  -0.030   8.651  1.00  4.390          H  
ATOM   3894 1HG2 ILE A 237      17.219  -1.091  12.242  1.00  4.390          H  
ATOM   3895 2HG2 ILE A 237      17.003  -2.777  11.883  1.00  4.390          H  
ATOM   3896 3HG2 ILE A 237      18.584  -2.034  11.634  1.00  4.390          H  
ATOM   3897 1HD1 ILE A 237      17.930   1.842  10.080  1.00  4.390          H  
ATOM   3898 2HD1 ILE A 237      16.383   1.180  10.469  1.00  4.390          H  
ATOM   3899 3HD1 ILE A 237      17.726   0.873  11.505  1.00  4.390          H  
ATOM   3900  N   ASP A 238      17.960  -4.737  10.243  1.00  2.810          N  
ATOM   3901  CA  ASP A 238      17.752  -6.042  10.877  1.00  2.890          C  
ATOM   3902  C   ASP A 238      16.768  -5.970  12.042  1.00  2.840          C  
ATOM   3903  O   ASP A 238      16.832  -5.051  12.859  1.00  2.850          O  
ATOM   3904  CB  ASP A 238      19.077  -6.578  11.413  1.00  4.010          C  
ATOM   3905  CG  ASP A 238      20.080  -6.979  10.328  1.00  4.010          C  
ATOM   3906  OD1 ASP A 238      19.727  -7.044   9.172  1.00  4.010          O  
ATOM   3907  OD2 ASP A 238      21.207  -7.209  10.681  1.00  4.010          O  
ATOM   3908  H   ASP A 238      18.904  -4.371  10.182  1.00  3.370          H  
ATOM   3909  HA  ASP A 238      17.384  -6.743  10.146  1.00  3.470          H  
ATOM   3910 1HB  ASP A 238      19.537  -5.826  12.054  1.00  4.820          H  
ATOM   3911 2HB  ASP A 238      18.878  -7.453  12.035  1.00  4.820          H  
ATOM   3912  N   GLY A 239      15.854  -6.943  12.131  1.00  2.850          N  
ATOM   3913  CA  GLY A 239      14.888  -7.014  13.222  1.00  2.900          C  
ATOM   3914  C   GLY A 239      13.606  -6.230  12.959  1.00  2.670          C  
ATOM   3915  O   GLY A 239      12.640  -6.340  13.712  1.00  2.770          O  
ATOM   3916  H   GLY A 239      15.809  -7.700  11.446  1.00  3.420          H  
ATOM   3917 1HA  GLY A 239      14.638  -8.060  13.405  1.00  3.480          H  
ATOM   3918 2HA  GLY A 239      15.355  -6.643  14.133  1.00  3.480          H  
ATOM   3919  N   VAL A 240      13.583  -5.457  11.886  1.00  2.440          N  
ATOM   3920  CA  VAL A 240      12.437  -4.633  11.562  1.00  2.210          C  
ATOM   3921  C   VAL A 240      11.339  -5.338  10.788  1.00  2.080          C  
ATOM   3922  O   VAL A 240      11.591  -6.049   9.811  1.00  2.090          O  
ATOM   3923  CB  VAL A 240      12.930  -3.390  10.838  1.00  3.190          C  
ATOM   3924  CG1 VAL A 240      11.764  -2.539  10.335  1.00  3.190          C  
ATOM   3925  CG2 VAL A 240      13.839  -2.617  11.832  1.00  3.190          C  
ATOM   3926  H   VAL A 240      14.407  -5.394  11.282  1.00  2.930          H  
ATOM   3927  HA  VAL A 240      12.004  -4.302  12.504  1.00  2.650          H  
ATOM   3928  HB  VAL A 240      13.507  -3.686   9.988  1.00  3.820          H  
ATOM   3929 1HG1 VAL A 240      12.142  -1.687   9.825  1.00  3.820          H  
ATOM   3930 2HG1 VAL A 240      11.152  -3.097   9.647  1.00  3.820          H  
ATOM   3931 3HG1 VAL A 240      11.152  -2.232  11.133  1.00  3.820          H  
ATOM   3932 1HG2 VAL A 240      14.247  -1.763  11.368  1.00  3.820          H  
ATOM   3933 2HG2 VAL A 240      13.278  -2.317  12.696  1.00  3.820          H  
ATOM   3934 3HG2 VAL A 240      14.657  -3.259  12.150  1.00  3.820          H  
ATOM   3935  N   GLY A 241      10.103  -5.133  11.258  1.00  2.030          N  
ATOM   3936  CA  GLY A 241       8.909  -5.724  10.664  1.00  1.910          C  
ATOM   3937  C   GLY A 241       8.214  -4.794   9.665  1.00  1.710          C  
ATOM   3938  O   GLY A 241       8.860  -4.042   8.929  1.00  1.630          O  
ATOM   3939  H   GLY A 241       9.983  -4.534  12.080  1.00  2.440          H  
ATOM   3940 1HA  GLY A 241       9.180  -6.655  10.164  1.00  2.290          H  
ATOM   3941 2HA  GLY A 241       8.206  -5.990  11.456  1.00  2.290          H  
ATOM   3942  N   HIS A 242       6.880  -4.871   9.630  1.00  1.640          N  
ATOM   3943  CA  HIS A 242       6.047  -4.135   8.671  1.00  1.510          C  
ATOM   3944  C   HIS A 242       6.078  -2.610   8.793  1.00  1.500          C  
ATOM   3945  O   HIS A 242       5.703  -1.914   7.840  1.00  1.470          O  
ATOM   3946  CB  HIS A 242       4.591  -4.612   8.692  1.00  2.170          C  
ATOM   3947  CG  HIS A 242       3.835  -4.048   7.521  1.00  2.170          C  
ATOM   3948  ND1 HIS A 242       4.192  -4.344   6.230  1.00  2.170          N  
ATOM   3949  CD2 HIS A 242       2.768  -3.205   7.436  1.00  2.170          C  
ATOM   3950  CE1 HIS A 242       3.395  -3.708   5.390  1.00  2.170          C  
ATOM   3951  NE2 HIS A 242       2.514  -3.003   6.090  1.00  2.170          N  
ATOM   3952  H   HIS A 242       6.416  -5.489  10.304  1.00  1.970          H  
ATOM   3953  HA  HIS A 242       6.419  -4.353   7.672  1.00  1.810          H  
ATOM   3954 1HB  HIS A 242       4.562  -5.706   8.640  1.00  2.600          H  
ATOM   3955 2HB  HIS A 242       4.109  -4.306   9.620  1.00  2.600          H  
ATOM   3956  HD1 HIS A 242       5.055  -4.859   5.963  1.00  2.600          H  
ATOM   3957  HD2 HIS A 242       2.158  -2.707   8.188  1.00  2.600          H  
ATOM   3958  HE1 HIS A 242       3.532  -3.811   4.313  1.00  2.600          H  
ATOM   3959  N   SER A 243       6.427  -2.077   9.962  1.00  1.540          N  
ATOM   3960  CA  SER A 243       6.491  -0.638  10.101  1.00  1.590          C  
ATOM   3961  C   SER A 243       7.836  -0.185  10.664  1.00  1.660          C  
ATOM   3962  O   SER A 243       8.065  -0.230  11.882  1.00  1.730          O  
ATOM   3963  CB  SER A 243       5.415  -0.154  11.026  1.00  2.210          C  
ATOM   3964  OG  SER A 243       5.491   1.236  11.189  1.00  2.210          O  
ATOM   3965  H   SER A 243       6.656  -2.664  10.753  1.00  1.850          H  
ATOM   3966  HA  SER A 243       6.313  -0.183   9.138  1.00  1.910          H  
ATOM   3967 1HB  SER A 243       4.438  -0.425  10.630  1.00  2.650          H  
ATOM   3968 2HB  SER A 243       5.521  -0.639  11.994  1.00  2.650          H  
ATOM   3969  HG  SER A 243       4.910   1.426  11.963  1.00  2.650          H  
ATOM   3970  N   PRO A 244       8.778   0.217   9.795  1.00  1.660          N  
ATOM   3971  CA  PRO A 244      10.089   0.732  10.130  1.00  1.770          C  
ATOM   3972  C   PRO A 244      10.051   1.849  11.163  1.00  1.890          C  
ATOM   3973  O   PRO A 244      10.828   1.890  12.118  1.00  2.030          O  
ATOM   3974  CB  PRO A 244      10.585   1.176   8.738  1.00  2.660          C  
ATOM   3975  CG  PRO A 244       9.920   0.234   7.795  1.00  2.660          C  
ATOM   3976  CD  PRO A 244       8.555   0.064   8.338  1.00  2.660          C  
ATOM   3977  HA  PRO A 244      10.694  -0.088  10.515  1.00  2.120          H  
ATOM   3978 1HB  PRO A 244      10.320   2.230   8.560  1.00  3.190          H  
ATOM   3979 2HB  PRO A 244      11.628   1.113   8.634  1.00  3.190          H  
ATOM   3980 1HG  PRO A 244       9.959   0.577   6.767  1.00  3.190          H  
ATOM   3981 2HG  PRO A 244      10.479  -0.719   7.805  1.00  3.190          H  
ATOM   3982 1HD  PRO A 244       7.887   0.849   7.935  1.00  3.190          H  
ATOM   3983 2HD  PRO A 244       8.217  -0.949   8.091  1.00  3.190          H  
ATOM   3984  N   HIS A 245       9.005   2.663  11.084  1.00  1.880          N  
ATOM   3985  CA  HIS A 245       8.832   3.795  11.971  1.00  2.070          C  
ATOM   3986  C   HIS A 245       8.481   3.410  13.406  1.00  2.170          C  
ATOM   3987  O   HIS A 245       8.484   4.276  14.288  1.00  2.380          O  
ATOM   3988  CB  HIS A 245       7.764   4.696  11.376  1.00  2.820          C  
ATOM   3989  CG  HIS A 245       8.202   5.273  10.065  1.00  2.820          C  
ATOM   3990  ND1 HIS A 245       7.329   5.877   9.201  1.00  2.820          N  
ATOM   3991  CD2 HIS A 245       9.424   5.318   9.468  1.00  2.820          C  
ATOM   3992  CE1 HIS A 245       7.997   6.286   8.131  1.00  2.820          C  
ATOM   3993  NE2 HIS A 245       9.263   5.954   8.274  1.00  2.820          N  
ATOM   3994  H   HIS A 245       8.350   2.575  10.320  1.00  2.260          H  
ATOM   3995  HA  HIS A 245       9.762   4.357  12.013  1.00  2.480          H  
ATOM   3996 1HB  HIS A 245       6.842   4.127  11.225  1.00  3.390          H  
ATOM   3997 2HB  HIS A 245       7.541   5.514  12.064  1.00  3.390          H  
ATOM   3998  HD1 HIS A 245       6.353   5.642   9.177  1.00  3.390          H  
ATOM   3999  HD2 HIS A 245      10.415   4.964   9.761  1.00  3.390          H  
ATOM   4000  HE1 HIS A 245       7.494   6.804   7.323  1.00  3.390          H  
ATOM   4001  N   ASP A 246       8.075   2.155  13.617  1.00  2.070          N  
ATOM   4002  CA  ASP A 246       7.751   1.648  14.937  1.00  2.180          C  
ATOM   4003  C   ASP A 246       8.889   0.786  15.490  1.00  2.170          C  
ATOM   4004  O   ASP A 246       9.178   0.837  16.689  1.00  2.340          O  
ATOM   4005  CB  ASP A 246       6.459   0.832  14.913  1.00  3.010          C  
ATOM   4006  CG  ASP A 246       5.168   1.644  14.575  1.00  3.010          C  
ATOM   4007  OD1 ASP A 246       4.890   2.637  15.228  1.00  3.010          O  
ATOM   4008  OD2 ASP A 246       4.445   1.230  13.668  1.00  3.010          O  
ATOM   4009  H   ASP A 246       8.066   1.493  12.841  1.00  2.480          H  
ATOM   4010  HA  ASP A 246       7.617   2.487  15.611  1.00  2.620          H  
ATOM   4011 1HB  ASP A 246       6.571   0.043  14.166  1.00  3.610          H  
ATOM   4012 2HB  ASP A 246       6.333   0.342  15.869  1.00  3.610          H  
ATOM   4013  N   SER A 247       9.538  -0.005  14.614  1.00  1.990          N  
ATOM   4014  CA  SER A 247      10.593  -0.929  15.051  1.00  2.040          C  
ATOM   4015  C   SER A 247      11.987  -0.309  15.267  1.00  2.240          C  
ATOM   4016  O   SER A 247      12.689  -0.691  16.206  1.00  2.410          O  
ATOM   4017  CB  SER A 247      10.759  -2.050  14.052  1.00  2.840          C  
ATOM   4018  OG  SER A 247       9.628  -2.886  13.964  1.00  2.840          O  
ATOM   4019  H   SER A 247       9.230  -0.019  13.637  1.00  2.390          H  
ATOM   4020  HA  SER A 247      10.274  -1.360  16.000  1.00  2.450          H  
ATOM   4021 1HB  SER A 247      10.943  -1.591  13.113  1.00  3.400          H  
ATOM   4022 2HB  SER A 247      11.630  -2.641  14.317  1.00  3.400          H  
ATOM   4023  HG  SER A 247       9.578  -3.345  14.814  1.00  3.400          H  
ATOM   4024  N   ALA A 248      12.425   0.606  14.395  1.00  2.250          N  
ATOM   4025  CA  ALA A 248      13.765   1.193  14.557  1.00  2.490          C  
ATOM   4026  C   ALA A 248      13.818   2.620  14.011  1.00  2.510          C  
ATOM   4027  O   ALA A 248      14.711   2.928  13.210  1.00  2.530          O  
ATOM   4028  CB  ALA A 248      14.832   0.342  13.872  1.00  3.390          C  
ATOM   4029  H   ALA A 248      11.818   0.903  13.623  1.00  2.700          H  
ATOM   4030  HA  ALA A 248      14.002   1.216  15.619  1.00  2.990          H  
ATOM   4031 1HB  ALA A 248      15.813   0.789  14.043  1.00  4.070          H  
ATOM   4032 2HB  ALA A 248      14.818  -0.665  14.292  1.00  4.070          H  
ATOM   4033 3HB  ALA A 248      14.657   0.288  12.826  1.00  4.070          H  
ATOM   4034  N   PRO A 249      12.930   3.525  14.475  1.00  2.570          N  
ATOM   4035  CA  PRO A 249      12.778   4.878  13.983  1.00  2.590          C  
ATOM   4036  C   PRO A 249      14.015   5.755  14.057  1.00  2.880          C  
ATOM   4037  O   PRO A 249      14.193   6.613  13.210  1.00  2.880          O  
ATOM   4038  CB  PRO A 249      11.698   5.436  14.914  1.00  3.880          C  
ATOM   4039  CG  PRO A 249      11.697   4.551  16.131  1.00  3.880          C  
ATOM   4040  CD  PRO A 249      12.030   3.197  15.607  1.00  3.880          C  
ATOM   4041  HA  PRO A 249      12.390   4.840  12.957  1.00  3.110          H  
ATOM   4042 1HB  PRO A 249      11.933   6.479  15.160  1.00  4.660          H  
ATOM   4043 2HB  PRO A 249      10.732   5.433  14.404  1.00  4.660          H  
ATOM   4044 1HG  PRO A 249      12.404   4.918  16.885  1.00  4.660          H  
ATOM   4045 2HG  PRO A 249      10.696   4.570  16.595  1.00  4.660          H  
ATOM   4046 1HD  PRO A 249      12.512   2.611  16.394  1.00  4.660          H  
ATOM   4047 2HD  PRO A 249      11.102   2.728  15.243  1.00  4.660          H  
ATOM   4048  N   LYS A 250      14.944   5.507  14.979  1.00  3.150          N  
ATOM   4049  CA  LYS A 250      16.123   6.371  15.026  1.00  3.460          C  
ATOM   4050  C   LYS A 250      16.769   6.481  13.644  1.00  3.300          C  
ATOM   4051  O   LYS A 250      16.815   7.557  13.030  1.00  3.280          O  
ATOM   4052  CB  LYS A 250      17.137   5.876  16.060  1.00  4.720          C  
ATOM   4053  CG  LYS A 250      18.377   6.775  16.193  1.00  4.720          C  
ATOM   4054  CD  LYS A 250      19.319   6.294  17.293  1.00  4.720          C  
ATOM   4055  CE  LYS A 250      20.552   7.191  17.390  1.00  4.720          C  
ATOM   4056  NZ  LYS A 250      21.490   6.747  18.462  1.00  4.720          N  
ATOM   4057  H   LYS A 250      14.833   4.787  15.680  1.00  3.780          H  
ATOM   4058  HA  LYS A 250      15.799   7.371  15.319  1.00  4.150          H  
ATOM   4059 1HB  LYS A 250      16.658   5.821  17.036  1.00  5.660          H  
ATOM   4060 2HB  LYS A 250      17.472   4.874  15.803  1.00  5.660          H  
ATOM   4061 1HG  LYS A 250      18.926   6.782  15.248  1.00  5.660          H  
ATOM   4062 2HG  LYS A 250      18.061   7.796  16.409  1.00  5.660          H  
ATOM   4063 1HD  LYS A 250      18.797   6.303  18.251  1.00  5.660          H  
ATOM   4064 2HD  LYS A 250      19.637   5.274  17.079  1.00  5.660          H  
ATOM   4065 1HE  LYS A 250      21.077   7.179  16.434  1.00  5.660          H  
ATOM   4066 2HE  LYS A 250      20.233   8.212  17.604  1.00  5.660          H  
ATOM   4067 1HZ  LYS A 250      22.287   7.369  18.490  1.00  5.660          H  
ATOM   4068 2HZ  LYS A 250      21.018   6.768  19.356  1.00  5.660          H  
ATOM   4069 3HZ  LYS A 250      21.806   5.807  18.271  1.00  5.660          H  
ATOM   4070  N   LEU A 251      17.334   5.364  13.197  1.00  3.230          N  
ATOM   4071  CA  LEU A 251      17.996   5.321  11.917  1.00  3.180          C  
ATOM   4072  C   LEU A 251      17.042   5.541  10.765  1.00  2.860          C  
ATOM   4073  O   LEU A 251      17.406   6.226   9.809  1.00  2.900          O  
ATOM   4074  CB  LEU A 251      18.695   3.984  11.742  1.00  4.470          C  
ATOM   4075  CG  LEU A 251      19.931   3.696  12.609  1.00  4.470          C  
ATOM   4076  CD1 LEU A 251      20.324   2.236  12.426  1.00  4.470          C  
ATOM   4077  CD2 LEU A 251      21.081   4.596  12.178  1.00  4.470          C  
ATOM   4078  H   LEU A 251      17.263   4.525  13.755  1.00  3.880          H  
ATOM   4079  HA  LEU A 251      18.724   6.127  11.890  1.00  3.820          H  
ATOM   4080 1HB  LEU A 251      17.965   3.229  11.984  1.00  5.370          H  
ATOM   4081 2HB  LEU A 251      18.979   3.878  10.703  1.00  5.370          H  
ATOM   4082  HG  LEU A 251      19.701   3.870  13.660  1.00  5.370          H  
ATOM   4083 1HD1 LEU A 251      21.202   2.019  13.033  1.00  5.370          H  
ATOM   4084 2HD1 LEU A 251      19.508   1.595  12.743  1.00  5.370          H  
ATOM   4085 3HD1 LEU A 251      20.553   2.045  11.375  1.00  5.370          H  
ATOM   4086 1HD2 LEU A 251      21.958   4.371  12.785  1.00  5.370          H  
ATOM   4087 2HD2 LEU A 251      21.310   4.410  11.126  1.00  5.370          H  
ATOM   4088 3HD2 LEU A 251      20.824   5.641  12.310  1.00  5.370          H  
ATOM   4089  N   PHE A 252      15.821   5.010  10.838  1.00  2.580          N  
ATOM   4090  CA  PHE A 252      14.939   5.193   9.700  1.00  2.290          C  
ATOM   4091  C   PHE A 252      14.579   6.647   9.452  1.00  2.390          C  
ATOM   4092  O   PHE A 252      14.472   7.070   8.297  1.00  2.370          O  
ATOM   4093  CB  PHE A 252      13.678   4.385   9.853  1.00  3.320          C  
ATOM   4094  CG  PHE A 252      13.867   2.926   9.665  1.00  3.320          C  
ATOM   4095  CD1 PHE A 252      13.432   2.093  10.576  1.00  3.320          C  
ATOM   4096  CD2 PHE A 252      14.460   2.408   8.563  1.00  3.320          C  
ATOM   4097  CE1 PHE A 252      13.537   0.752  10.420  1.00  3.320          C  
ATOM   4098  CE2 PHE A 252      14.585   1.050   8.361  1.00  3.320          C  
ATOM   4099  CZ  PHE A 252      14.109   0.225   9.288  1.00  3.320          C  
ATOM   4100  H   PHE A 252      15.516   4.452  11.646  1.00  3.100          H  
ATOM   4101  HA  PHE A 252      15.469   4.848   8.824  1.00  2.750          H  
ATOM   4102 1HB  PHE A 252      13.273   4.549  10.842  1.00  3.990          H  
ATOM   4103 2HB  PHE A 252      12.935   4.730   9.134  1.00  3.990          H  
ATOM   4104  HD1 PHE A 252      12.966   2.498  11.454  1.00  3.990          H  
ATOM   4105  HD2 PHE A 252      14.818   3.079   7.826  1.00  3.990          H  
ATOM   4106  HE1 PHE A 252      13.135   0.111  11.193  1.00  3.990          H  
ATOM   4107  HE2 PHE A 252      15.050   0.647   7.457  1.00  3.990          H  
ATOM   4108  HZ  PHE A 252      14.181  -0.844   9.139  1.00  3.990          H  
ATOM   4109  N   PHE A 253      14.347   7.416  10.514  1.00  2.540          N  
ATOM   4110  CA  PHE A 253      14.011   8.811  10.337  1.00  2.680          C  
ATOM   4111  C   PHE A 253      15.203   9.513   9.699  1.00  2.830          C  
ATOM   4112  O   PHE A 253      15.020  10.363   8.821  1.00  2.780          O  
ATOM   4113  CB  PHE A 253      13.658   9.471  11.657  1.00  3.700          C  
ATOM   4114  CG  PHE A 253      12.381   8.976  12.329  1.00  3.700          C  
ATOM   4115  CD1 PHE A 253      11.516   8.031  11.744  1.00  3.700          C  
ATOM   4116  CD2 PHE A 253      12.042   9.480  13.567  1.00  3.700          C  
ATOM   4117  CE1 PHE A 253      10.388   7.623  12.409  1.00  3.700          C  
ATOM   4118  CE2 PHE A 253      10.911   9.078  14.212  1.00  3.700          C  
ATOM   4119  CZ  PHE A 253      10.081   8.144  13.636  1.00  3.700          C  
ATOM   4120  H   PHE A 253      14.382   7.033  11.461  1.00  3.050          H  
ATOM   4121  HA  PHE A 253      13.167   8.896   9.653  1.00  3.220          H  
ATOM   4122 1HB  PHE A 253      14.485   9.307  12.359  1.00  4.440          H  
ATOM   4123 2HB  PHE A 253      13.573  10.525  11.501  1.00  4.440          H  
ATOM   4124  HD1 PHE A 253      11.728   7.602  10.769  1.00  4.440          H  
ATOM   4125  HD2 PHE A 253      12.695  10.214  14.037  1.00  4.440          H  
ATOM   4126  HE1 PHE A 253       9.735   6.893  11.958  1.00  4.440          H  
ATOM   4127  HE2 PHE A 253      10.678   9.497  15.184  1.00  4.440          H  
ATOM   4128  HZ  PHE A 253       9.184   7.817  14.150  1.00  4.440          H  
ATOM   4129  N   ASP A 254      16.432   9.179  10.139  1.00  3.040          N  
ATOM   4130  CA  ASP A 254      17.601   9.782   9.513  1.00  3.210          C  
ATOM   4131  C   ASP A 254      17.701   9.400   8.034  1.00  3.070          C  
ATOM   4132  O   ASP A 254      18.042  10.247   7.211  1.00  3.130          O  
ATOM   4133  CB  ASP A 254      18.906   9.407  10.222  1.00  4.430          C  
ATOM   4134  CG  ASP A 254      19.126  10.105  11.587  1.00  4.430          C  
ATOM   4135  OD1 ASP A 254      18.425  11.038  11.912  1.00  4.430          O  
ATOM   4136  OD2 ASP A 254      20.042   9.709  12.269  1.00  4.430          O  
ATOM   4137  H   ASP A 254      16.547   8.543  10.939  1.00  3.650          H  
ATOM   4138  HA  ASP A 254      17.495  10.859   9.574  1.00  3.850          H  
ATOM   4139 1HB  ASP A 254      18.918   8.327  10.384  1.00  5.310          H  
ATOM   4140 2HB  ASP A 254      19.748   9.643   9.571  1.00  5.310          H  
ATOM   4141  N   TYR A 255      17.345   8.157   7.672  1.00  2.890          N  
ATOM   4142  CA  TYR A 255      17.405   7.742   6.262  1.00  2.820          C  
ATOM   4143  C   TYR A 255      16.485   8.633   5.435  1.00  2.650          C  
ATOM   4144  O   TYR A 255      16.840   9.064   4.323  1.00  2.720          O  
ATOM   4145  CB  TYR A 255      16.958   6.292   6.074  1.00  3.980          C  
ATOM   4146  CG  TYR A 255      17.827   5.222   6.716  1.00  3.980          C  
ATOM   4147  CD1 TYR A 255      19.131   5.467   7.143  1.00  3.980          C  
ATOM   4148  CD2 TYR A 255      17.289   3.970   6.868  1.00  3.980          C  
ATOM   4149  CE1 TYR A 255      19.858   4.453   7.723  1.00  3.980          C  
ATOM   4150  CE2 TYR A 255      18.011   2.965   7.444  1.00  3.980          C  
ATOM   4151  CZ  TYR A 255      19.296   3.202   7.874  1.00  3.980          C  
ATOM   4152  OH  TYR A 255      20.034   2.197   8.454  1.00  3.980          O  
ATOM   4153  H   TYR A 255      17.122   7.475   8.406  1.00  3.470          H  
ATOM   4154  HA  TYR A 255      18.419   7.882   5.886  1.00  3.380          H  
ATOM   4155 1HB  TYR A 255      15.958   6.181   6.476  1.00  4.770          H  
ATOM   4156 2HB  TYR A 255      16.888   6.083   5.013  1.00  4.770          H  
ATOM   4157  HD1 TYR A 255      19.589   6.447   7.032  1.00  4.770          H  
ATOM   4158  HD2 TYR A 255      16.284   3.788   6.519  1.00  4.770          H  
ATOM   4159  HE1 TYR A 255      20.875   4.642   8.063  1.00  4.770          H  
ATOM   4160  HE2 TYR A 255      17.567   1.983   7.553  1.00  4.770          H  
ATOM   4161  HH  TYR A 255      19.509   1.392   8.498  1.00  4.770          H  
ATOM   4162  N   VAL A 256      15.305   8.930   5.985  1.00  2.470          N  
ATOM   4163  CA  VAL A 256      14.382   9.817   5.312  1.00  2.300          C  
ATOM   4164  C   VAL A 256      15.037  11.186   5.155  1.00  2.460          C  
ATOM   4165  O   VAL A 256      15.029  11.724   4.051  1.00  2.470          O  
ATOM   4166  CB  VAL A 256      13.037   9.950   6.064  1.00  3.290          C  
ATOM   4167  CG1 VAL A 256      12.179  11.036   5.430  1.00  3.290          C  
ATOM   4168  CG2 VAL A 256      12.285   8.629   6.033  1.00  3.290          C  
ATOM   4169  H   VAL A 256      15.056   8.479   6.877  1.00  2.960          H  
ATOM   4170  HA  VAL A 256      14.182   9.411   4.316  1.00  2.760          H  
ATOM   4171  HB  VAL A 256      13.232  10.235   7.093  1.00  3.950          H  
ATOM   4172 1HG1 VAL A 256      11.240  11.119   5.974  1.00  3.950          H  
ATOM   4173 2HG1 VAL A 256      12.697  11.989   5.451  1.00  3.950          H  
ATOM   4174 3HG1 VAL A 256      11.972  10.791   4.443  1.00  3.950          H  
ATOM   4175 1HG2 VAL A 256      11.343   8.726   6.573  1.00  3.950          H  
ATOM   4176 2HG2 VAL A 256      12.083   8.352   5.002  1.00  3.950          H  
ATOM   4177 3HG2 VAL A 256      12.888   7.861   6.503  1.00  3.950          H  
ATOM   4178  N   LEU A 257      15.653  11.721   6.237  1.00  2.610          N  
ATOM   4179  CA  LEU A 257      16.299  13.039   6.182  1.00  2.760          C  
ATOM   4180  C   LEU A 257      17.406  13.075   5.119  1.00  2.910          C  
ATOM   4181  O   LEU A 257      17.575  14.078   4.415  1.00  2.970          O  
ATOM   4182  CB  LEU A 257      16.915  13.442   7.547  1.00  3.800          C  
ATOM   4183  CG  LEU A 257      15.946  13.766   8.783  1.00  3.800          C  
ATOM   4184  CD1 LEU A 257      16.778  13.936  10.054  1.00  3.800          C  
ATOM   4185  CD2 LEU A 257      15.181  15.049   8.550  1.00  3.800          C  
ATOM   4186  H   LEU A 257      15.614  11.208   7.125  1.00  3.130          H  
ATOM   4187  HA  LEU A 257      15.554  13.766   5.916  1.00  3.310          H  
ATOM   4188 1HB  LEU A 257      17.577  12.641   7.860  1.00  4.560          H  
ATOM   4189 2HB  LEU A 257      17.526  14.326   7.382  1.00  4.560          H  
ATOM   4190  HG  LEU A 257      15.252  12.939   8.930  1.00  4.560          H  
ATOM   4191 1HD1 LEU A 257      16.123  14.152  10.893  1.00  4.560          H  
ATOM   4192 2HD1 LEU A 257      17.338  13.025  10.268  1.00  4.560          H  
ATOM   4193 3HD1 LEU A 257      17.476  14.760   9.924  1.00  4.560          H  
ATOM   4194 1HD2 LEU A 257      14.548  15.259   9.411  1.00  4.560          H  
ATOM   4195 2HD2 LEU A 257      15.882  15.867   8.417  1.00  4.560          H  
ATOM   4196 3HD2 LEU A 257      14.568  14.952   7.682  1.00  4.560          H  
ATOM   4197  N   GLU A 258      18.172  11.980   4.992  1.00  2.980          N  
ATOM   4198  CA  GLU A 258      19.233  11.953   3.993  1.00  3.140          C  
ATOM   4199  C   GLU A 258      18.637  12.126   2.604  1.00  3.120          C  
ATOM   4200  O   GLU A 258      19.112  12.955   1.826  1.00  3.240          O  
ATOM   4201  CB  GLU A 258      20.006  10.620   4.034  1.00  4.330          C  
ATOM   4202  CG  GLU A 258      20.902  10.396   5.259  1.00  4.330          C  
ATOM   4203  CD  GLU A 258      21.530   8.999   5.298  1.00  4.330          C  
ATOM   4204  OE1 GLU A 258      21.179   8.177   4.476  1.00  4.330          O  
ATOM   4205  OE2 GLU A 258      22.354   8.763   6.146  1.00  4.330          O  
ATOM   4206  H   GLU A 258      18.037  11.201   5.640  1.00  3.580          H  
ATOM   4207  HA  GLU A 258      19.918  12.777   4.184  1.00  3.770          H  
ATOM   4208 1HB  GLU A 258      19.297   9.796   3.995  1.00  5.200          H  
ATOM   4209 2HB  GLU A 258      20.634  10.546   3.150  1.00  5.200          H  
ATOM   4210 1HG  GLU A 258      21.698  11.140   5.246  1.00  5.200          H  
ATOM   4211 2HG  GLU A 258      20.315  10.553   6.158  1.00  5.200          H  
ATOM   4212  N   PHE A 259      17.530  11.429   2.323  1.00  2.990          N  
ATOM   4213  CA  PHE A 259      16.871  11.557   1.027  1.00  3.000          C  
ATOM   4214  C   PHE A 259      16.377  12.964   0.784  1.00  3.040          C  
ATOM   4215  O   PHE A 259      16.582  13.520  -0.299  1.00  3.160          O  
ATOM   4216  CB  PHE A 259      15.684  10.644   0.841  1.00  4.200          C  
ATOM   4217  CG  PHE A 259      15.132  10.719  -0.597  1.00  4.200          C  
ATOM   4218  CD1 PHE A 259      15.792  10.085  -1.617  1.00  4.200          C  
ATOM   4219  CD2 PHE A 259      13.975  11.402  -0.925  1.00  4.200          C  
ATOM   4220  CE1 PHE A 259      15.300  10.107  -2.894  1.00  4.200          C  
ATOM   4221  CE2 PHE A 259      13.479  11.410  -2.196  1.00  4.200          C  
ATOM   4222  CZ  PHE A 259      14.139  10.763  -3.165  1.00  4.200          C  
ATOM   4223  H   PHE A 259      17.200  10.738   3.013  1.00  3.590          H  
ATOM   4224  HA  PHE A 259      17.594  11.308   0.261  1.00  3.600          H  
ATOM   4225 1HB  PHE A 259      15.943   9.631   1.069  1.00  5.040          H  
ATOM   4226 2HB  PHE A 259      14.896  10.933   1.532  1.00  5.040          H  
ATOM   4227  HD1 PHE A 259      16.717   9.553  -1.402  1.00  5.040          H  
ATOM   4228  HD2 PHE A 259      13.448  11.938  -0.170  1.00  5.040          H  
ATOM   4229  HE1 PHE A 259      15.836   9.590  -3.693  1.00  5.040          H  
ATOM   4230  HE2 PHE A 259      12.554  11.944  -2.425  1.00  5.040          H  
ATOM   4231  HZ  PHE A 259      13.750  10.776  -4.152  1.00  5.040          H  
ATOM   4232  N   LEU A 260      15.767  13.574   1.817  1.00  2.980          N  
ATOM   4233  CA  LEU A 260      15.117  14.878   1.674  1.00  3.030          C  
ATOM   4234  C   LEU A 260      16.137  15.856   1.055  1.00  3.140          C  
ATOM   4235  O   LEU A 260      15.756  16.764   0.308  1.00  3.310          O  
ATOM   4236  CB  LEU A 260      14.664  15.442   3.029  1.00  4.220          C  
ATOM   4237  CG  LEU A 260      13.655  14.619   3.892  1.00  4.220          C  
ATOM   4238  CD1 LEU A 260      13.407  15.345   5.109  1.00  4.220          C  
ATOM   4239  CD2 LEU A 260      12.416  14.328   3.263  1.00  4.220          C  
ATOM   4240  H   LEU A 260      15.666  13.048   2.692  1.00  3.580          H  
ATOM   4241  HA  LEU A 260      14.264  14.783   1.013  1.00  3.640          H  
ATOM   4242 1HB  LEU A 260      15.553  15.633   3.637  1.00  5.070          H  
ATOM   4243 2HB  LEU A 260      14.183  16.370   2.830  1.00  5.070          H  
ATOM   4244  HG  LEU A 260      14.114  13.748   4.135  1.00  5.070          H  
ATOM   4245 1HD1 LEU A 260      12.787  14.771   5.745  1.00  5.070          H  
ATOM   4246 2HD1 LEU A 260      14.332  15.567   5.601  1.00  5.070          H  
ATOM   4247 3HD1 LEU A 260      12.908  16.251   4.858  1.00  5.070          H  
ATOM   4248 1HD2 LEU A 260      11.793  13.742   3.935  1.00  5.070          H  
ATOM   4249 2HD2 LEU A 260      11.952  15.253   3.085  1.00  5.070          H  
ATOM   4250 3HD2 LEU A 260      12.573  13.772   2.345  1.00  5.070          H  
ATOM   4251  N   ASP A 261      17.434  15.723   1.409  1.00  3.110          N  
ATOM   4252  CA  ASP A 261      18.465  16.547   0.758  1.00  3.210          C  
ATOM   4253  C   ASP A 261      19.117  15.875  -0.477  1.00  3.280          C  
ATOM   4254  O   ASP A 261      19.430  16.543  -1.461  1.00  3.360          O  
ATOM   4255  CB  ASP A 261      19.608  16.937   1.706  1.00  4.450          C  
ATOM   4256  CG  ASP A 261      19.255  17.919   2.812  1.00  4.450          C  
ATOM   4257  OD1 ASP A 261      18.845  19.053   2.513  1.00  4.450          O  
ATOM   4258  OD2 ASP A 261      19.413  17.560   3.954  1.00  4.450          O  
ATOM   4259  H   ASP A 261      17.684  15.032   2.131  1.00  3.730          H  
ATOM   4260  HA  ASP A 261      17.989  17.463   0.420  1.00  3.850          H  
ATOM   4261 1HB  ASP A 261      19.986  16.024   2.177  1.00  5.340          H  
ATOM   4262 2HB  ASP A 261      20.429  17.352   1.121  1.00  5.340          H  
ATOM   4263  N   ASN A 262      19.320  14.554  -0.474  1.00  3.290          N  
ATOM   4264  CA  ASN A 262      20.030  13.905  -1.588  1.00  3.410          C  
ATOM   4265  C   ASN A 262      19.318  14.051  -2.929  1.00  3.430          C  
ATOM   4266  O   ASN A 262      19.965  14.218  -3.971  1.00  3.530          O  
ATOM   4267  CB  ASN A 262      20.236  12.426  -1.318  1.00  4.730          C  
ATOM   4268  CG  ASN A 262      21.280  12.135  -0.283  1.00  4.730          C  
ATOM   4269  OD1 ASN A 262      22.159  12.953   0.014  1.00  4.730          O  
ATOM   4270  ND2 ASN A 262      21.201  10.962   0.282  1.00  4.730          N  
ATOM   4271  H   ASN A 262      19.050  13.994   0.334  1.00  3.950          H  
ATOM   4272  HA  ASN A 262      21.005  14.381  -1.688  1.00  4.090          H  
ATOM   4273 1HB  ASN A 262      19.299  11.999  -0.996  1.00  5.670          H  
ATOM   4274 2HB  ASN A 262      20.513  11.927  -2.244  1.00  5.670          H  
ATOM   4275 1HD2 ASN A 262      21.866  10.703   0.983  1.00  5.670          H  
ATOM   4276 2HD2 ASN A 262      20.478  10.326   0.022  1.00  5.670          H  
ATOM   4277  N   LEU A 263      17.985  14.078  -2.889  1.00  3.350          N  
ATOM   4278  CA  LEU A 263      17.126  14.178  -4.069  1.00  3.420          C  
ATOM   4279  C   LEU A 263      17.337  15.465  -4.837  1.00  3.490          C  
ATOM   4280  O   LEU A 263      16.944  15.570  -6.000  1.00  3.630          O  
ATOM   4281  CB  LEU A 263      15.653  14.089  -3.646  1.00  4.760          C  
ATOM   4282  CG  LEU A 263      15.082  15.287  -2.818  1.00  4.760          C  
ATOM   4283  CD1 LEU A 263      14.453  16.383  -3.721  1.00  4.760          C  
ATOM   4284  CD2 LEU A 263      14.071  14.762  -1.876  1.00  4.760          C  
ATOM   4285  H   LEU A 263      17.531  13.934  -1.976  1.00  4.020          H  
ATOM   4286  HA  LEU A 263      17.356  13.343  -4.725  1.00  4.100          H  
ATOM   4287 1HB  LEU A 263      15.041  13.964  -4.531  1.00  5.710          H  
ATOM   4288 2HB  LEU A 263      15.555  13.212  -3.028  1.00  5.710          H  
ATOM   4289  HG  LEU A 263      15.893  15.740  -2.243  1.00  5.710          H  
ATOM   4290 1HD1 LEU A 263      14.085  17.179  -3.085  1.00  5.710          H  
ATOM   4291 2HD1 LEU A 263      15.149  16.808  -4.406  1.00  5.710          H  
ATOM   4292 3HD1 LEU A 263      13.629  15.956  -4.287  1.00  5.710          H  
ATOM   4293 1HD2 LEU A 263      13.712  15.578  -1.268  1.00  5.710          H  
ATOM   4294 2HD2 LEU A 263      13.259  14.318  -2.432  1.00  5.710          H  
ATOM   4295 3HD2 LEU A 263      14.508  14.038  -1.251  1.00  5.710          H  
ATOM   4296  N   LYS A 264      17.861  16.482  -4.161  1.00  3.410          N  
ATOM   4297  CA  LYS A 264      18.075  17.777  -4.758  1.00  3.500          C  
ATOM   4298  C   LYS A 264      19.067  17.710  -5.911  1.00  3.490          C  
ATOM   4299  O   LYS A 264      18.950  18.468  -6.866  1.00  3.710          O  
ATOM   4300  CB  LYS A 264      18.576  18.743  -3.682  1.00  4.860          C  
ATOM   4301  CG  LYS A 264      17.515  19.134  -2.625  1.00  4.860          C  
ATOM   4302  CD  LYS A 264      18.139  19.972  -1.484  1.00  4.860          C  
ATOM   4303  CE  LYS A 264      17.089  20.470  -0.473  1.00  4.860          C  
ATOM   4304  NZ  LYS A 264      17.726  21.114   0.744  1.00  4.860          N  
ATOM   4305  H   LYS A 264      18.189  16.331  -3.203  1.00  4.090          H  
ATOM   4306  HA  LYS A 264      17.128  18.141  -5.151  1.00  4.200          H  
ATOM   4307 1HB  LYS A 264      19.433  18.317  -3.175  1.00  5.840          H  
ATOM   4308 2HB  LYS A 264      18.907  19.666  -4.165  1.00  5.840          H  
ATOM   4309 1HG  LYS A 264      16.719  19.705  -3.104  1.00  5.840          H  
ATOM   4310 2HG  LYS A 264      17.081  18.223  -2.199  1.00  5.840          H  
ATOM   4311 1HD  LYS A 264      18.871  19.358  -0.951  1.00  5.840          H  
ATOM   4312 2HD  LYS A 264      18.655  20.832  -1.907  1.00  5.840          H  
ATOM   4313 1HE  LYS A 264      16.477  21.215  -0.976  1.00  5.840          H  
ATOM   4314 2HE  LYS A 264      16.449  19.644  -0.149  1.00  5.840          H  
ATOM   4315 1HZ  LYS A 264      17.011  21.466   1.360  1.00  5.840          H  
ATOM   4316 2HZ  LYS A 264      18.297  20.402   1.271  1.00  5.840          H  
ATOM   4317 3HZ  LYS A 264      18.315  21.880   0.461  1.00  5.840          H  
ATOM   4318  N   LYS A 265      20.108  16.865  -5.803  1.00  3.290          N  
ATOM   4319  CA  LYS A 265      21.160  16.786  -6.827  1.00  3.290          C  
ATOM   4320  C   LYS A 265      21.742  18.174  -7.141  1.00  3.770          C  
ATOM   4321  O   LYS A 265      22.101  18.459  -8.282  1.00  3.840          O  
ATOM   4322  CB  LYS A 265      20.613  16.154  -8.117  1.00  4.610          C  
ATOM   4323  CG  LYS A 265      19.877  14.809  -7.932  1.00  4.610          C  
ATOM   4324  CD  LYS A 265      20.790  13.696  -7.424  1.00  4.610          C  
ATOM   4325  CE  LYS A 265      20.034  12.381  -7.302  1.00  4.610          C  
ATOM   4326  NZ  LYS A 265      20.895  11.291  -6.749  1.00  4.610          N  
ATOM   4327  H   LYS A 265      20.160  16.207  -5.018  1.00  3.950          H  
ATOM   4328  HA  LYS A 265      21.973  16.171  -6.443  1.00  3.950          H  
ATOM   4329 1HB  LYS A 265      19.921  16.847  -8.598  1.00  5.530          H  
ATOM   4330 2HB  LYS A 265      21.435  15.988  -8.811  1.00  5.530          H  
ATOM   4331 1HG  LYS A 265      19.066  14.939  -7.226  1.00  5.530          H  
ATOM   4332 2HG  LYS A 265      19.448  14.508  -8.884  1.00  5.530          H  
ATOM   4333 1HD  LYS A 265      21.636  13.570  -8.099  1.00  5.530          H  
ATOM   4334 2HD  LYS A 265      21.165  13.956  -6.436  1.00  5.530          H  
ATOM   4335 1HE  LYS A 265      19.179  12.528  -6.638  1.00  5.530          H  
ATOM   4336 2HE  LYS A 265      19.670  12.082  -8.284  1.00  5.530          H  
ATOM   4337 1HZ  LYS A 265      20.358  10.437  -6.681  1.00  5.530          H  
ATOM   4338 2HZ  LYS A 265      21.683  11.143  -7.362  1.00  5.530          H  
ATOM   4339 3HZ  LYS A 265      21.232  11.548  -5.830  1.00  5.530          H  
ATOM   4340  N   GLN A 266      21.858  19.015  -6.106  1.00  4.250          N  
ATOM   4341  CA  GLN A 266      22.322  20.405  -6.197  1.00  4.990          C  
ATOM   4342  C   GLN A 266      21.476  21.274  -7.155  1.00  5.220          C  
ATOM   4343  O   GLN A 266      22.004  22.206  -7.778  1.00  5.760          O  
ATOM   4344  CB  GLN A 266      23.800  20.463  -6.629  1.00  6.690          C  
ATOM   4345  CG  GLN A 266      24.758  19.759  -5.682  1.00  6.690          C  
ATOM   4346  CD  GLN A 266      26.235  19.925  -6.067  1.00  6.690          C  
ATOM   4347  OE1 GLN A 266      26.592  20.433  -7.137  1.00  6.690          O  
ATOM   4348  NE2 GLN A 266      27.110  19.487  -5.170  1.00  6.690          N  
ATOM   4349  H   GLN A 266      21.590  18.669  -5.193  1.00  5.100          H  
ATOM   4350  HA  GLN A 266      22.243  20.848  -5.205  1.00  5.990          H  
ATOM   4351 1HB  GLN A 266      23.917  20.032  -7.622  1.00  8.030          H  
ATOM   4352 2HB  GLN A 266      24.114  21.504  -6.693  1.00  8.030          H  
ATOM   4353 1HG  GLN A 266      24.620  20.168  -4.684  1.00  8.030          H  
ATOM   4354 2HG  GLN A 266      24.526  18.696  -5.684  1.00  8.030          H  
ATOM   4355 1HE2 GLN A 266      28.093  19.562  -5.350  1.00  8.030          H  
ATOM   4356 2HE2 GLN A 266      26.791  19.081  -4.313  1.00  8.030          H  
ATOM   4357  N   ARG A 267      20.158  21.035  -7.209  1.00  4.980          N  
ATOM   4358  CA  ARG A 267      19.228  21.793  -8.040  1.00  5.210          C  
ATOM   4359  C   ARG A 267      17.917  22.076  -7.304  1.00  5.750          C  
ATOM   4360  O   ARG A 267      17.607  21.448  -6.290  1.00  6.130          O  
ATOM   4361  CB  ARG A 267      18.902  21.041  -9.330  1.00  7.200          C  
ATOM   4362  CG  ARG A 267      20.067  20.798 -10.282  1.00  7.200          C  
ATOM   4363  CD  ARG A 267      20.547  22.052 -10.931  1.00  7.200          C  
ATOM   4364  NE  ARG A 267      21.581  21.779 -11.908  1.00  7.200          N  
ATOM   4365  CZ  ARG A 267      22.901  21.669 -11.628  1.00  7.200          C  
ATOM   4366  NH1 ARG A 267      23.351  21.805 -10.388  1.00  7.200          N  
ATOM   4367  NH2 ARG A 267      23.753  21.419 -12.614  1.00  7.200          N  
ATOM   4368  H   ARG A 267      19.757  20.244  -6.705  1.00  5.980          H  
ATOM   4369  HA  ARG A 267      19.682  22.749  -8.284  1.00  6.250          H  
ATOM   4370 1HB  ARG A 267      18.506  20.060  -9.066  1.00  8.640          H  
ATOM   4371 2HB  ARG A 267      18.121  21.569  -9.876  1.00  8.640          H  
ATOM   4372 1HG  ARG A 267      20.893  20.338  -9.745  1.00  8.640          H  
ATOM   4373 2HG  ARG A 267      19.742  20.121 -11.068  1.00  8.640          H  
ATOM   4374 1HD  ARG A 267      19.713  22.528 -11.445  1.00  8.640          H  
ATOM   4375 2HD  ARG A 267      20.948  22.736 -10.192  1.00  8.640          H  
ATOM   4376  HE  ARG A 267      21.293  21.667 -12.871  1.00  8.640          H  
ATOM   4377 1HH1 ARG A 267      22.712  21.999  -9.597  1.00  8.640          H  
ATOM   4378 2HH1 ARG A 267      24.334  21.714 -10.191  1.00  8.640          H  
ATOM   4379 1HH2 ARG A 267      23.414  21.313 -13.561  1.00  8.640          H  
ATOM   4380 2HH2 ARG A 267      24.740  21.333 -12.423  1.00  8.640          H  
ATOM   4381  N   TYR A 268      17.158  23.042  -7.810  1.00  5.940          N  
ATOM   4382  CA  TYR A 268      15.850  23.350  -7.252  1.00  6.500          C  
ATOM   4383  C   TYR A 268      14.750  22.757  -8.135  1.00  6.600          C  
ATOM   4384  O   TYR A 268      13.738  22.264  -7.623  1.00  6.600          O  
ATOM   4385  OXT TYR A 268      15.075  22.379  -9.261  1.00  9.750          O  
ATOM   4386  CB  TYR A 268      15.689  24.858  -7.100  1.00  8.440          C  
ATOM   4387  CG  TYR A 268      16.615  25.431  -6.057  1.00  8.440          C  
ATOM   4388  CD1 TYR A 268      17.885  25.858  -6.417  1.00  8.440          C  
ATOM   4389  CD2 TYR A 268      16.201  25.518  -4.738  1.00  8.440          C  
ATOM   4390  CE1 TYR A 268      18.734  26.372  -5.462  1.00  8.440          C  
ATOM   4391  CE2 TYR A 268      17.051  26.033  -3.783  1.00  8.440          C  
ATOM   4392  CZ  TYR A 268      18.312  26.458  -4.141  1.00  8.440          C  
ATOM   4393  OH  TYR A 268      19.159  26.971  -3.185  1.00  8.440          O  
ATOM   4394  H   TYR A 268      17.479  23.552  -8.620  1.00  7.130          H  
ATOM   4395  HA  TYR A 268      15.772  22.894  -6.265  1.00  7.800          H  
ATOM   4396 1HB  TYR A 268      15.891  25.351  -8.051  1.00 10.130          H  
ATOM   4397 2HB  TYR A 268      14.664  25.091  -6.816  1.00 10.130          H  
ATOM   4398  HD1 TYR A 268      18.213  25.787  -7.453  1.00 10.130          H  
ATOM   4399  HD2 TYR A 268      15.205  25.179  -4.455  1.00 10.130          H  
ATOM   4400  HE1 TYR A 268      19.731  26.707  -5.744  1.00 10.130          H  
ATOM   4401  HE2 TYR A 268      16.727  26.102  -2.744  1.00 10.130          H  
ATOM   4402  HH  TYR A 268      19.992  27.217  -3.595  1.00 10.130          H  
TER                                                                             
ATOM   4404  N   MET B 269     -29.613 -14.592  27.041  1.00  9.970          N  
ATOM   4405  CA  MET B 269     -28.950 -15.892  27.110  1.00  9.540          C  
ATOM   4406  C   MET B 269     -28.420 -16.336  25.752  1.00  8.940          C  
ATOM   4407  O   MET B 269     -28.516 -17.511  25.398  1.00  8.980          O  
ATOM   4408  CB  MET B 269     -29.907 -16.949  27.670  1.00 13.530          C  
ATOM   4409  CG  MET B 269     -30.362 -16.715  29.125  1.00 13.530          C  
ATOM   4410  SD  MET B 269     -28.993 -16.657  30.317  1.00 13.530          S  
ATOM   4411  CE  MET B 269     -28.429 -18.358  30.361  1.00 13.530          C  
ATOM   4412 1H   MET B 269     -30.485 -14.635  27.546  1.00 11.960          H  
ATOM   4413 2H   MET B 269     -29.020 -13.891  27.461  1.00 11.960          H  
ATOM   4414 3H   MET B 269     -29.805 -14.337  26.074  1.00 11.960          H  
ATOM   4415  HA  MET B 269     -28.093 -15.804  27.777  1.00 11.450          H  
ATOM   4416 1HB  MET B 269     -30.813 -16.973  27.059  1.00 16.230          H  
ATOM   4417 2HB  MET B 269     -29.453 -17.932  27.601  1.00 16.230          H  
ATOM   4418 1HG  MET B 269     -30.923 -15.787  29.198  1.00 16.230          H  
ATOM   4419 2HG  MET B 269     -31.030 -17.527  29.416  1.00 16.230          H  
ATOM   4420 1HE  MET B 269     -27.600 -18.446  31.065  1.00 16.230          H  
ATOM   4421 2HE  MET B 269     -29.247 -19.004  30.685  1.00 16.230          H  
ATOM   4422 3HE  MET B 269     -28.092 -18.665  29.374  1.00 16.230          H  
ATOM   4423  N   LEU B 270     -27.887 -15.398  24.977  1.00  8.570          N  
ATOM   4424  CA  LEU B 270     -27.391 -15.715  23.644  1.00  8.160          C  
ATOM   4425  C   LEU B 270     -26.257 -16.721  23.644  1.00  7.470          C  
ATOM   4426  O   LEU B 270     -25.259 -16.554  24.351  1.00  7.500          O  
ATOM   4427  CB  LEU B 270     -26.910 -14.424  22.953  1.00 11.590          C  
ATOM   4428  CG  LEU B 270     -26.381 -14.549  21.492  1.00 11.590          C  
ATOM   4429  CD1 LEU B 270     -27.496 -14.965  20.555  1.00 11.590          C  
ATOM   4430  CD2 LEU B 270     -25.809 -13.214  21.054  1.00 11.590          C  
ATOM   4431  H   LEU B 270     -27.819 -14.443  25.293  1.00 10.280          H  
ATOM   4432  HA  LEU B 270     -28.217 -16.138  23.079  1.00  9.790          H  
ATOM   4433 1HB  LEU B 270     -27.724 -13.709  22.949  1.00 13.910          H  
ATOM   4434 2HB  LEU B 270     -26.102 -14.005  23.548  1.00 13.910          H  
ATOM   4435  HG  LEU B 270     -25.602 -15.294  21.452  1.00 13.910          H  
ATOM   4436 1HD1 LEU B 270     -27.093 -15.043  19.540  1.00 13.910          H  
ATOM   4437 2HD1 LEU B 270     -27.898 -15.925  20.849  1.00 13.910          H  
ATOM   4438 3HD1 LEU B 270     -28.273 -14.228  20.577  1.00 13.910          H  
ATOM   4439 1HD2 LEU B 270     -25.426 -13.292  20.035  1.00 13.910          H  
ATOM   4440 2HD2 LEU B 270     -26.593 -12.453  21.084  1.00 13.910          H  
ATOM   4441 3HD2 LEU B 270     -24.999 -12.922  21.721  1.00 13.910          H  
ATOM   4442  N   THR B 271     -26.409 -17.753  22.822  1.00  7.030          N  
ATOM   4443  CA  THR B 271     -25.413 -18.791  22.661  1.00  6.520          C  
ATOM   4444  C   THR B 271     -24.406 -18.362  21.606  1.00  6.090          C  
ATOM   4445  O   THR B 271     -24.666 -17.433  20.844  1.00  6.340          O  
ATOM   4446  CB  THR B 271     -26.095 -20.104  22.238  1.00  9.330          C  
ATOM   4447  OG1 THR B 271     -26.726 -19.920  20.954  1.00  9.330          O  
ATOM   4448  CG2 THR B 271     -27.169 -20.474  23.271  1.00  9.330          C  
ATOM   4449  H   THR B 271     -27.260 -17.838  22.287  1.00  8.440          H  
ATOM   4450  HA  THR B 271     -24.890 -18.938  23.606  1.00  7.820          H  
ATOM   4451  HB  THR B 271     -25.356 -20.902  22.166  1.00 11.200          H  
ATOM   4452  HG1 THR B 271     -26.048 -19.866  20.249  1.00 11.200          H  
ATOM   4453 1HG2 THR B 271     -27.659 -21.399  22.970  1.00 11.200          H  
ATOM   4454 2HG2 THR B 271     -26.701 -20.609  24.244  1.00 11.200          H  
ATOM   4455 3HG2 THR B 271     -27.915 -19.680  23.341  1.00 11.200          H  
ATOM   4456  N   SER B 272     -23.269 -19.042  21.529  1.00  5.640          N  
ATOM   4457  CA  SER B 272     -22.301 -18.740  20.480  1.00  5.440          C  
ATOM   4458  C   SER B 272     -22.731 -19.378  19.164  1.00  4.530          C  
ATOM   4459  O   SER B 272     -23.552 -20.304  19.154  1.00  4.340          O  
ATOM   4460  CB  SER B 272     -20.926 -19.229  20.890  1.00  7.700          C  
ATOM   4461  OG  SER B 272     -20.893 -20.632  20.972  1.00  7.700          O  
ATOM   4462  H   SER B 272     -23.069 -19.791  22.177  1.00  6.770          H  
ATOM   4463  HA  SER B 272     -22.260 -17.658  20.335  1.00  6.530          H  
ATOM   4464 1HB  SER B 272     -20.189 -18.883  20.162  1.00  9.240          H  
ATOM   4465 2HB  SER B 272     -20.659 -18.798  21.853  1.00  9.240          H  
ATOM   4466  HG  SER B 272     -19.991 -20.864  21.213  1.00  9.240          H  
ATOM   4467  N   ASN B 273     -22.138 -18.924  18.059  1.00  4.340          N  
ATOM   4468  CA  ASN B 273     -22.418 -19.502  16.745  1.00  3.920          C  
ATOM   4469  C   ASN B 273     -21.261 -19.206  15.786  1.00  4.060          C  
ATOM   4470  O   ASN B 273     -20.258 -18.582  16.161  1.00  3.950          O  
ATOM   4471  CB  ASN B 273     -23.775 -19.017  16.205  1.00  5.660          C  
ATOM   4472  CG  ASN B 273     -24.481 -20.030  15.282  1.00  5.660          C  
ATOM   4473  OD1 ASN B 273     -23.800 -20.742  14.528  1.00  5.660          O  
ATOM   4474  ND2 ASN B 273     -25.796 -20.104  15.323  1.00  5.660          N  
ATOM   4475  H   ASN B 273     -21.468 -18.150  18.151  1.00  5.210          H  
ATOM   4476  HA  ASN B 273     -22.472 -20.586  16.851  1.00  4.700          H  
ATOM   4477 1HB  ASN B 273     -24.446 -18.775  17.037  1.00  6.790          H  
ATOM   4478 2HB  ASN B 273     -23.635 -18.113  15.635  1.00  6.790          H  
ATOM   4479 1HD2 ASN B 273     -26.276 -20.748  14.730  1.00  6.790          H  
ATOM   4480 2HD2 ASN B 273     -26.358 -19.510  15.950  1.00  6.790          H  
ATOM   4481  N   LYS B 274     -21.370 -19.662  14.544  1.00  4.620          N  
ATOM   4482  CA  LYS B 274     -20.314 -19.385  13.593  1.00  5.170          C  
ATOM   4483  C   LYS B 274     -20.076 -17.885  13.484  1.00  4.820          C  
ATOM   4484  O   LYS B 274     -20.982 -17.115  13.164  1.00  4.990          O  
ATOM   4485  CB  LYS B 274     -20.661 -19.981  12.227  1.00  7.020          C  
ATOM   4486  CG  LYS B 274     -19.584 -19.810  11.153  1.00  7.020          C  
ATOM   4487  CD  LYS B 274     -19.962 -20.542   9.862  1.00  7.020          C  
ATOM   4488  CE  LYS B 274     -18.896 -20.365   8.783  1.00  7.020          C  
ATOM   4489  NZ  LYS B 274     -19.213 -21.153   7.549  1.00  7.020          N  
ATOM   4490  H   LYS B 274     -22.190 -20.193  14.276  1.00  5.540          H  
ATOM   4491  HA  LYS B 274     -19.394 -19.846  13.951  1.00  6.200          H  
ATOM   4492 1HB  LYS B 274     -20.860 -21.047  12.339  1.00  8.420          H  
ATOM   4493 2HB  LYS B 274     -21.577 -19.517  11.855  1.00  8.420          H  
ATOM   4494 1HG  LYS B 274     -19.471 -18.749  10.927  1.00  8.420          H  
ATOM   4495 2HG  LYS B 274     -18.630 -20.187  11.522  1.00  8.420          H  
ATOM   4496 1HD  LYS B 274     -20.089 -21.605  10.066  1.00  8.420          H  
ATOM   4497 2HD  LYS B 274     -20.908 -20.143   9.488  1.00  8.420          H  
ATOM   4498 1HE  LYS B 274     -18.835 -19.308   8.520  1.00  8.420          H  
ATOM   4499 2HE  LYS B 274     -17.931 -20.687   9.173  1.00  8.420          H  
ATOM   4500 1HZ  LYS B 274     -18.489 -21.006   6.860  1.00  8.420          H  
ATOM   4501 2HZ  LYS B 274     -19.258 -22.134   7.782  1.00  8.420          H  
ATOM   4502 3HZ  LYS B 274     -20.103 -20.863   7.164  1.00  8.420          H  
ATOM   4503  N   ASN B 275     -18.832 -17.503  13.742  1.00  4.640          N  
ATOM   4504  CA  ASN B 275     -18.325 -16.142  13.708  1.00  4.660          C  
ATOM   4505  C   ASN B 275     -19.085 -15.135  14.589  1.00  4.470          C  
ATOM   4506  O   ASN B 275     -19.163 -13.950  14.234  1.00  4.770          O  
ATOM   4507  CB  ASN B 275     -18.279 -15.656  12.274  1.00  6.520          C  
ATOM   4508  CG  ASN B 275     -17.387 -16.495  11.416  1.00  6.520          C  
ATOM   4509  OD1 ASN B 275     -16.432 -17.125  11.898  1.00  6.520          O  
ATOM   4510  ND2 ASN B 275     -17.662 -16.502  10.140  1.00  6.520          N  
ATOM   4511  H   ASN B 275     -18.180 -18.229  14.000  1.00  5.570          H  
ATOM   4512  HA  ASN B 275     -17.301 -16.166  14.085  1.00  5.590          H  
ATOM   4513 1HB  ASN B 275     -19.283 -15.650  11.847  1.00  7.820          H  
ATOM   4514 2HB  ASN B 275     -17.907 -14.647  12.246  1.00  7.820          H  
ATOM   4515 1HD2 ASN B 275     -17.096 -17.023   9.504  1.00  7.820          H  
ATOM   4516 2HD2 ASN B 275     -18.432 -15.959   9.790  1.00  7.820          H  
ATOM   4517  N   THR B 276     -19.577 -15.566  15.761  1.00  4.250          N  
ATOM   4518  CA  THR B 276     -20.271 -14.655  16.677  1.00  4.340          C  
ATOM   4519  C   THR B 276     -20.319 -15.137  18.120  1.00  4.490          C  
ATOM   4520  O   THR B 276     -20.377 -16.341  18.409  1.00  5.330          O  
ATOM   4521  CB  THR B 276     -21.702 -14.362  16.201  1.00  6.040          C  
ATOM   4522  OG1 THR B 276     -22.345 -13.474  17.141  1.00  6.040          O  
ATOM   4523  CG2 THR B 276     -22.501 -15.643  16.079  1.00  6.040          C  
ATOM   4524  H   THR B 276     -19.506 -16.556  16.020  1.00  5.100          H  
ATOM   4525  HA  THR B 276     -19.732 -13.708  16.676  1.00  5.210          H  
ATOM   4526  HB  THR B 276     -21.662 -13.875  15.228  1.00  7.250          H  
ATOM   4527  HG1 THR B 276     -21.873 -12.626  17.201  1.00  7.250          H  
ATOM   4528 1HG2 THR B 276     -23.505 -15.411  15.734  1.00  7.250          H  
ATOM   4529 2HG2 THR B 276     -22.016 -16.297  15.363  1.00  7.250          H  
ATOM   4530 3HG2 THR B 276     -22.560 -16.140  17.042  1.00  7.250          H  
ATOM   4531  N   LEU B 277     -20.299 -14.175  19.043  1.00  3.940          N  
ATOM   4532  CA  LEU B 277     -20.418 -14.464  20.464  1.00  4.160          C  
ATOM   4533  C   LEU B 277     -20.652 -13.187  21.257  1.00  3.870          C  
ATOM   4534  O   LEU B 277     -19.964 -12.188  21.055  1.00  4.430          O  
ATOM   4535  CB  LEU B 277     -19.174 -15.230  20.987  1.00  5.740          C  
ATOM   4536  CG  LEU B 277     -17.784 -14.482  21.078  1.00  5.740          C  
ATOM   4537  CD1 LEU B 277     -16.862 -15.312  21.951  1.00  5.740          C  
ATOM   4538  CD2 LEU B 277     -17.151 -14.303  19.688  1.00  5.740          C  
ATOM   4539  H   LEU B 277     -20.281 -13.200  18.728  1.00  4.730          H  
ATOM   4540  HA  LEU B 277     -21.286 -15.106  20.608  1.00  4.990          H  
ATOM   4541 1HB  LEU B 277     -19.409 -15.566  21.998  1.00  6.880          H  
ATOM   4542 2HB  LEU B 277     -19.020 -16.118  20.384  1.00  6.880          H  
ATOM   4543  HG  LEU B 277     -17.913 -13.512  21.544  1.00  6.880          H  
ATOM   4544 1HD1 LEU B 277     -15.899 -14.810  22.044  1.00  6.880          H  
ATOM   4545 2HD1 LEU B 277     -17.297 -15.432  22.927  1.00  6.880          H  
ATOM   4546 3HD1 LEU B 277     -16.719 -16.292  21.497  1.00  6.880          H  
ATOM   4547 1HD2 LEU B 277     -16.187 -13.809  19.798  1.00  6.880          H  
ATOM   4548 2HD2 LEU B 277     -17.007 -15.279  19.225  1.00  6.880          H  
ATOM   4549 3HD2 LEU B 277     -17.777 -13.695  19.057  1.00  6.880          H  
ATOM   4550  N   PHE B 278     -21.625 -13.227  22.163  1.00  3.380          N  
ATOM   4551  CA  PHE B 278     -21.964 -12.120  23.067  1.00  3.400          C  
ATOM   4552  C   PHE B 278     -22.333 -10.816  22.357  1.00  2.790          C  
ATOM   4553  O   PHE B 278     -22.293  -9.742  22.961  1.00  2.840          O  
ATOM   4554  CB  PHE B 278     -20.816 -11.855  24.039  1.00  4.750          C  
ATOM   4555  CG  PHE B 278     -20.421 -13.061  24.834  1.00  4.750          C  
ATOM   4556  CD1 PHE B 278     -19.219 -13.697  24.593  1.00  4.750          C  
ATOM   4557  CD2 PHE B 278     -21.256 -13.572  25.816  1.00  4.750          C  
ATOM   4558  CE1 PHE B 278     -18.856 -14.812  25.321  1.00  4.750          C  
ATOM   4559  CE2 PHE B 278     -20.895 -14.687  26.538  1.00  4.750          C  
ATOM   4560  CZ  PHE B 278     -19.693 -15.306  26.289  1.00  4.750          C  
ATOM   4561  H   PHE B 278     -22.153 -14.085  22.254  1.00  4.060          H  
ATOM   4562  HA  PHE B 278     -22.834 -12.427  23.649  1.00  4.080          H  
ATOM   4563 1HB  PHE B 278     -19.942 -11.496  23.494  1.00  5.700          H  
ATOM   4564 2HB  PHE B 278     -21.107 -11.071  24.736  1.00  5.700          H  
ATOM   4565  HD1 PHE B 278     -18.557 -13.304  23.824  1.00  5.700          H  
ATOM   4566  HD2 PHE B 278     -22.211 -13.085  26.018  1.00  5.700          H  
ATOM   4567  HE1 PHE B 278     -17.906 -15.305  25.133  1.00  5.700          H  
ATOM   4568  HE2 PHE B 278     -21.561 -15.080  27.308  1.00  5.700          H  
ATOM   4569  HZ  PHE B 278     -19.405 -16.186  26.862  1.00  5.700          H  
ATOM   4570  N   ASN B 279     -22.725 -10.929  21.099  1.00  2.550          N  
ATOM   4571  CA  ASN B 279     -23.168  -9.805  20.299  1.00  2.470          C  
ATOM   4572  C   ASN B 279     -24.569  -9.451  20.735  1.00  2.300          C  
ATOM   4573  O   ASN B 279     -25.295 -10.318  21.217  1.00  2.670          O  
ATOM   4574  CB  ASN B 279     -23.092 -10.154  18.825  1.00  3.490          C  
ATOM   4575  CG  ASN B 279     -21.650 -10.243  18.339  1.00  3.490          C  
ATOM   4576  OD1 ASN B 279     -21.047 -11.338  18.115  1.00  3.490          O  
ATOM   4577  ND2 ASN B 279     -21.080  -9.071  18.130  1.00  3.490          N  
ATOM   4578  H   ASN B 279     -22.693 -11.851  20.693  1.00  3.060          H  
ATOM   4579  HA  ASN B 279     -22.532  -8.941  20.499  1.00  2.960          H  
ATOM   4580 1HB  ASN B 279     -23.590 -11.107  18.648  1.00  4.190          H  
ATOM   4581 2HB  ASN B 279     -23.619  -9.389  18.245  1.00  4.190          H  
ATOM   4582 1HD2 ASN B 279     -20.139  -9.022  17.798  1.00  4.190          H  
ATOM   4583 2HD2 ASN B 279     -21.612  -8.197  18.281  1.00  4.190          H  
ATOM   4584  N   SER B 280     -24.952  -8.191  20.631  1.00  2.080          N  
ATOM   4585  CA  SER B 280     -26.314  -7.857  21.006  1.00  2.180          C  
ATOM   4586  C   SER B 280     -27.267  -8.143  19.861  1.00  2.180          C  
ATOM   4587  O   SER B 280     -26.853  -8.323  18.713  1.00  2.510          O  
ATOM   4588  CB  SER B 280     -26.423  -6.399  21.427  1.00  3.010          C  
ATOM   4589  OG  SER B 280     -26.241  -5.534  20.342  1.00  3.010          O  
ATOM   4590  H   SER B 280     -24.326  -7.476  20.239  1.00  2.500          H  
ATOM   4591  HA  SER B 280     -26.604  -8.479  21.854  1.00  2.620          H  
ATOM   4592 1HB  SER B 280     -27.402  -6.225  21.869  1.00  3.610          H  
ATOM   4593 2HB  SER B 280     -25.676  -6.186  22.190  1.00  3.610          H  
ATOM   4594  HG  SER B 280     -25.285  -5.548  20.131  1.00  3.610          H  
ATOM   4595  N   ILE B 281     -28.554  -8.192  20.174  1.00  1.980          N  
ATOM   4596  CA  ILE B 281     -29.572  -8.309  19.153  1.00  2.020          C  
ATOM   4597  C   ILE B 281     -30.574  -7.216  19.400  1.00  2.070          C  
ATOM   4598  O   ILE B 281     -31.088  -7.093  20.512  1.00  2.090          O  
ATOM   4599  CB  ILE B 281     -30.279  -9.690  19.132  1.00  2.810          C  
ATOM   4600  CG1 ILE B 281     -29.207 -10.793  18.882  1.00  2.810          C  
ATOM   4601  CG2 ILE B 281     -31.429  -9.704  18.054  1.00  2.810          C  
ATOM   4602  CD1 ILE B 281     -29.718 -12.226  18.887  1.00  2.810          C  
ATOM   4603  H   ILE B 281     -28.830  -8.084  21.139  1.00  2.380          H  
ATOM   4604  HA  ILE B 281     -29.122  -8.140  18.175  1.00  2.420          H  
ATOM   4605  HB  ILE B 281     -30.718  -9.884  20.110  1.00  3.370          H  
ATOM   4606 1HG1 ILE B 281     -28.706 -10.583  17.962  1.00  3.370          H  
ATOM   4607 2HG1 ILE B 281     -28.467 -10.727  19.678  1.00  3.370          H  
ATOM   4608 1HG2 ILE B 281     -31.933 -10.658  18.042  1.00  3.370          H  
ATOM   4609 2HG2 ILE B 281     -32.167  -8.933  18.284  1.00  3.370          H  
ATOM   4610 3HG2 ILE B 281     -31.009  -9.513  17.067  1.00  3.370          H  
ATOM   4611 1HD1 ILE B 281     -28.875 -12.896  18.728  1.00  3.370          H  
ATOM   4612 2HD1 ILE B 281     -30.178 -12.438  19.831  1.00  3.370          H  
ATOM   4613 3HD1 ILE B 281     -30.438 -12.376  18.089  1.00  3.370          H  
ATOM   4614  N   PHE B 282     -30.854  -6.423  18.383  1.00  2.210          N  
ATOM   4615  CA  PHE B 282     -31.846  -5.392  18.555  1.00  2.350          C  
ATOM   4616  C   PHE B 282     -33.188  -6.039  18.477  1.00  2.170          C  
ATOM   4617  O   PHE B 282     -33.550  -6.613  17.437  1.00  2.060          O  
ATOM   4618  CB  PHE B 282     -31.812  -4.338  17.469  1.00  3.230          C  
ATOM   4619  CG  PHE B 282     -32.892  -3.262  17.668  1.00  3.230          C  
ATOM   4620  CD1 PHE B 282     -32.623  -2.088  18.340  1.00  3.230          C  
ATOM   4621  CD2 PHE B 282     -34.211  -3.456  17.196  1.00  3.230          C  
ATOM   4622  CE1 PHE B 282     -33.623  -1.136  18.515  1.00  3.230          C  
ATOM   4623  CE2 PHE B 282     -35.181  -2.515  17.373  1.00  3.230          C  
ATOM   4624  CZ  PHE B 282     -34.893  -1.355  18.026  1.00  3.230          C  
ATOM   4625  H   PHE B 282     -30.394  -6.566  17.498  1.00  2.650          H  
ATOM   4626  HA  PHE B 282     -31.728  -4.928  19.536  1.00  2.820          H  
ATOM   4627 1HB  PHE B 282     -30.838  -3.853  17.450  1.00  3.880          H  
ATOM   4628 2HB  PHE B 282     -31.962  -4.821  16.525  1.00  3.880          H  
ATOM   4629  HD1 PHE B 282     -31.615  -1.904  18.727  1.00  3.880          H  
ATOM   4630  HD2 PHE B 282     -34.466  -4.368  16.674  1.00  3.880          H  
ATOM   4631  HE1 PHE B 282     -33.402  -0.202  19.038  1.00  3.880          H  
ATOM   4632  HE2 PHE B 282     -36.178  -2.688  16.990  1.00  3.880          H  
ATOM   4633  HZ  PHE B 282     -35.668  -0.600  18.163  1.00  3.880          H  
ATOM   4634  N   ALA B 283     -33.926  -5.940  19.561  1.00  2.230          N  
ATOM   4635  CA  ALA B 283     -35.238  -6.504  19.607  1.00  2.130          C  
ATOM   4636  C   ALA B 283     -36.056  -5.801  20.672  1.00  2.340          C  
ATOM   4637  O   ALA B 283     -35.530  -5.422  21.721  1.00  2.570          O  
ATOM   4638  CB  ALA B 283     -35.176  -7.990  19.885  1.00  3.020          C  
ATOM   4639  H   ALA B 283     -33.554  -5.466  20.373  1.00  2.680          H  
ATOM   4640  HA  ALA B 283     -35.690  -6.349  18.650  1.00  2.560          H  
ATOM   4641 1HB  ALA B 283     -36.187  -8.397  19.889  1.00  3.630          H  
ATOM   4642 2HB  ALA B 283     -34.590  -8.478  19.116  1.00  3.630          H  
ATOM   4643 3HB  ALA B 283     -34.709  -8.151  20.849  1.00  3.630          H  
ATOM   4644  N   PHE B 284     -37.350  -5.700  20.432  1.00  2.320          N  
ATOM   4645  CA  PHE B 284     -38.283  -5.144  21.408  1.00  2.520          C  
ATOM   4646  C   PHE B 284     -39.595  -5.921  21.507  1.00  2.330          C  
ATOM   4647  O   PHE B 284     -40.268  -6.197  20.505  1.00  2.130          O  
ATOM   4648  CB  PHE B 284     -38.500  -3.655  21.137  1.00  3.450          C  
ATOM   4649  CG  PHE B 284     -39.557  -3.034  21.962  1.00  3.450          C  
ATOM   4650  CD1 PHE B 284     -39.438  -2.906  23.334  1.00  3.450          C  
ATOM   4651  CD2 PHE B 284     -40.686  -2.550  21.345  1.00  3.450          C  
ATOM   4652  CE1 PHE B 284     -40.442  -2.325  24.070  1.00  3.450          C  
ATOM   4653  CE2 PHE B 284     -41.677  -1.962  22.069  1.00  3.450          C  
ATOM   4654  CZ  PHE B 284     -41.563  -1.854  23.437  1.00  3.450          C  
ATOM   4655  H   PHE B 284     -37.662  -5.979  19.499  1.00  2.780          H  
ATOM   4656  HA  PHE B 284     -37.806  -5.210  22.386  1.00  3.020          H  
ATOM   4657 1HB  PHE B 284     -37.566  -3.129  21.339  1.00  4.140          H  
ATOM   4658 2HB  PHE B 284     -38.728  -3.483  20.111  1.00  4.140          H  
ATOM   4659  HD1 PHE B 284     -38.542  -3.277  23.835  1.00  4.140          H  
ATOM   4660  HD2 PHE B 284     -40.784  -2.639  20.257  1.00  4.140          H  
ATOM   4661  HE1 PHE B 284     -40.347  -2.234  25.154  1.00  4.140          H  
ATOM   4662  HE2 PHE B 284     -42.563  -1.581  21.560  1.00  4.140          H  
ATOM   4663  HZ  PHE B 284     -42.359  -1.387  24.015  1.00  4.140          H  
ATOM   4664  N   LYS B 285     -39.912  -6.333  22.745  1.00  2.440          N  
ATOM   4665  CA  LYS B 285     -41.071  -7.163  23.098  1.00  2.350          C  
ATOM   4666  C   LYS B 285     -42.285  -6.435  23.749  1.00  2.480          C  
ATOM   4667  O   LYS B 285     -42.469  -6.558  24.964  1.00  2.660          O  
ATOM   4668  CB  LYS B 285     -40.544  -8.218  24.079  1.00  3.330          C  
ATOM   4669  CG  LYS B 285     -41.464  -9.378  24.465  1.00  3.330          C  
ATOM   4670  CD  LYS B 285     -40.673 -10.352  25.369  1.00  3.330          C  
ATOM   4671  CE  LYS B 285     -41.419 -11.642  25.646  1.00  3.330          C  
ATOM   4672  NZ  LYS B 285     -40.590 -12.602  26.468  1.00  3.330          N  
ATOM   4673  H   LYS B 285     -39.288  -6.068  23.499  1.00  2.930          H  
ATOM   4674  HA  LYS B 285     -41.410  -7.668  22.193  1.00  2.820          H  
ATOM   4675 1HB  LYS B 285     -39.623  -8.615  23.704  1.00  3.990          H  
ATOM   4676 2HB  LYS B 285     -40.295  -7.713  25.012  1.00  3.990          H  
ATOM   4677 1HG  LYS B 285     -42.336  -9.023  25.013  1.00  3.990          H  
ATOM   4678 2HG  LYS B 285     -41.808  -9.891  23.567  1.00  3.990          H  
ATOM   4679 1HD  LYS B 285     -39.710 -10.576  24.926  1.00  3.990          H  
ATOM   4680 2HD  LYS B 285     -40.495  -9.858  26.324  1.00  3.990          H  
ATOM   4681 1HE  LYS B 285     -42.323 -11.416  26.182  1.00  3.990          H  
ATOM   4682 2HE  LYS B 285     -41.679 -12.116  24.700  1.00  3.990          H  
ATOM   4683 1HZ  LYS B 285     -41.115 -13.450  26.635  1.00  3.990          H  
ATOM   4684 2HZ  LYS B 285     -39.740 -12.836  25.972  1.00  3.990          H  
ATOM   4685 3HZ  LYS B 285     -40.352 -12.178  27.354  1.00  3.990          H  
ATOM   4686  N   PRO B 286     -43.155  -5.708  23.022  1.00  2.560          N  
ATOM   4687  CA  PRO B 286     -44.291  -4.967  23.564  1.00  2.830          C  
ATOM   4688  C   PRO B 286     -45.510  -5.833  23.899  1.00  2.860          C  
ATOM   4689  O   PRO B 286     -46.542  -5.672  23.250  1.00  3.310          O  
ATOM   4690  CB  PRO B 286     -44.630  -4.009  22.422  1.00  4.250          C  
ATOM   4691  CG  PRO B 286     -44.242  -4.772  21.186  1.00  4.250          C  
ATOM   4692  CD  PRO B 286     -42.990  -5.538  21.585  1.00  4.250          C  
ATOM   4693  HA  PRO B 286     -43.958  -4.405  24.452  1.00  3.400          H  
ATOM   4694 1HB  PRO B 286     -45.698  -3.758  22.440  1.00  5.090          H  
ATOM   4695 2HB  PRO B 286     -44.103  -3.080  22.554  1.00  5.090          H  
ATOM   4696 1HG  PRO B 286     -45.061  -5.445  20.867  1.00  5.090          H  
ATOM   4697 2HG  PRO B 286     -44.061  -4.074  20.359  1.00  5.090          H  
ATOM   4698 1HD  PRO B 286     -42.930  -6.481  21.066  1.00  5.090          H  
ATOM   4699 2HD  PRO B 286     -42.139  -4.914  21.387  1.00  5.090          H  
ATOM   4700  N   LYS B 287     -45.369  -6.727  24.896  1.00  2.710          N  
ATOM   4701  CA  LYS B 287     -46.411  -7.678  25.375  1.00  2.740          C  
ATOM   4702  C   LYS B 287     -45.861  -9.065  25.718  1.00  2.760          C  
ATOM   4703  O   LYS B 287     -45.566  -9.873  24.835  1.00  2.820          O  
ATOM   4704  CB  LYS B 287     -47.593  -7.853  24.394  1.00  3.820          C  
ATOM   4705  CG  LYS B 287     -48.696  -8.866  24.840  1.00  3.820          C  
ATOM   4706  CD  LYS B 287     -49.482  -8.438  26.133  1.00  3.820          C  
ATOM   4707  CE  LYS B 287     -50.396  -7.203  25.908  1.00  3.820          C  
ATOM   4708  NZ  LYS B 287     -51.246  -6.904  27.108  1.00  3.820          N  
ATOM   4709  H   LYS B 287     -44.442  -6.744  25.332  1.00  3.250          H  
ATOM   4710  HA  LYS B 287     -46.814  -7.264  26.297  1.00  3.290          H  
ATOM   4711 1HB  LYS B 287     -48.129  -6.927  24.286  1.00  4.590          H  
ATOM   4712 2HB  LYS B 287     -47.225  -8.153  23.411  1.00  4.590          H  
ATOM   4713 1HG  LYS B 287     -49.406  -8.989  24.024  1.00  4.590          H  
ATOM   4714 2HG  LYS B 287     -48.236  -9.834  25.031  1.00  4.590          H  
ATOM   4715 1HD  LYS B 287     -50.111  -9.277  26.437  1.00  4.590          H  
ATOM   4716 2HD  LYS B 287     -48.794  -8.232  26.946  1.00  4.590          H  
ATOM   4717 1HE  LYS B 287     -49.783  -6.329  25.705  1.00  4.590          H  
ATOM   4718 2HE  LYS B 287     -51.043  -7.390  25.053  1.00  4.590          H  
ATOM   4719 1HZ  LYS B 287     -51.822  -6.095  26.917  1.00  4.590          H  
ATOM   4720 2HZ  LYS B 287     -51.838  -7.695  27.312  1.00  4.590          H  
ATOM   4721 3HZ  LYS B 287     -50.658  -6.713  27.906  1.00  4.590          H  
ATOM   4722  N   LYS B 288     -45.710  -9.321  27.016  1.00  3.060          N  
ATOM   4723  CA  LYS B 288     -45.166 -10.574  27.532  1.00  3.250          C  
ATOM   4724  C   LYS B 288     -46.218 -11.675  27.735  1.00  3.020          C  
ATOM   4725  O   LYS B 288     -47.402 -11.390  27.904  1.00  3.340          O  
ATOM   4726  CB  LYS B 288     -44.457 -10.317  28.861  1.00  4.470          C  
ATOM   4727  CG  LYS B 288     -43.234  -9.414  28.762  1.00  4.470          C  
ATOM   4728  CD  LYS B 288     -42.570  -9.225  30.124  1.00  4.470          C  
ATOM   4729  CE  LYS B 288     -41.346  -8.315  30.031  1.00  4.470          C  
ATOM   4730  NZ  LYS B 288     -40.694  -8.118  31.359  1.00  4.470          N  
ATOM   4731  H   LYS B 288     -45.982  -8.608  27.676  1.00  3.670          H  
ATOM   4732  HA  LYS B 288     -44.446 -10.944  26.809  1.00  3.900          H  
ATOM   4733 1HB  LYS B 288     -45.157  -9.864  29.563  1.00  5.370          H  
ATOM   4734 2HB  LYS B 288     -44.137 -11.264  29.292  1.00  5.370          H  
ATOM   4735 1HG  LYS B 288     -42.516  -9.849  28.074  1.00  5.370          H  
ATOM   4736 2HG  LYS B 288     -43.531  -8.442  28.369  1.00  5.370          H  
ATOM   4737 1HD  LYS B 288     -43.285  -8.786  30.820  1.00  5.370          H  
ATOM   4738 2HD  LYS B 288     -42.258 -10.194  30.514  1.00  5.370          H  
ATOM   4739 1HE  LYS B 288     -40.625  -8.757  29.344  1.00  5.370          H  
ATOM   4740 2HE  LYS B 288     -41.653  -7.345  29.642  1.00  5.370          H  
ATOM   4741 1HZ  LYS B 288     -39.892  -7.512  31.254  1.00  5.370          H  
ATOM   4742 2HZ  LYS B 288     -41.352  -7.697  32.000  1.00  5.370          H  
ATOM   4743 3HZ  LYS B 288     -40.393  -9.010  31.725  1.00  5.370          H  
ATOM   4744  N   ARG B 289     -45.725 -12.925  27.815  1.00  2.970          N  
ATOM   4745  CA  ARG B 289     -46.484 -14.163  28.075  1.00  2.930          C  
ATOM   4746  C   ARG B 289     -47.507 -14.532  27.001  1.00  2.990          C  
ATOM   4747  O   ARG B 289     -48.600 -15.014  27.305  1.00  3.520          O  
ATOM   4748  CB  ARG B 289     -47.215 -14.070  29.409  1.00  4.120          C  
ATOM   4749  CG  ARG B 289     -46.327 -13.852  30.620  1.00  4.120          C  
ATOM   4750  CD  ARG B 289     -47.115 -13.841  31.872  1.00  4.120          C  
ATOM   4751  NE  ARG B 289     -46.268 -13.631  33.042  1.00  4.120          N  
ATOM   4752  CZ  ARG B 289     -46.708 -13.510  34.316  1.00  4.120          C  
ATOM   4753  NH1 ARG B 289     -47.997 -13.579  34.592  1.00  4.120          N  
ATOM   4754  NH2 ARG B 289     -45.834 -13.320  35.292  1.00  4.120          N  
ATOM   4755  H   ARG B 289     -44.733 -13.026  27.664  1.00  3.560          H  
ATOM   4756  HA  ARG B 289     -45.766 -14.981  28.143  1.00  3.520          H  
ATOM   4757 1HB  ARG B 289     -47.960 -13.279  29.383  1.00  4.940          H  
ATOM   4758 2HB  ARG B 289     -47.749 -15.004  29.582  1.00  4.940          H  
ATOM   4759 1HG  ARG B 289     -45.590 -14.649  30.682  1.00  4.940          H  
ATOM   4760 2HG  ARG B 289     -45.822 -12.892  30.532  1.00  4.940          H  
ATOM   4761 1HD  ARG B 289     -47.844 -13.033  31.823  1.00  4.940          H  
ATOM   4762 2HD  ARG B 289     -47.629 -14.795  31.984  1.00  4.940          H  
ATOM   4763  HE  ARG B 289     -45.270 -13.569  32.885  1.00  4.940          H  
ATOM   4764 1HH1 ARG B 289     -48.669 -13.724  33.854  1.00  4.940          H  
ATOM   4765 2HH1 ARG B 289     -48.316 -13.488  35.547  1.00  4.940          H  
ATOM   4766 1HH2 ARG B 289     -44.846 -13.266  35.082  1.00  4.940          H  
ATOM   4767 2HH2 ARG B 289     -46.150 -13.228  36.246  1.00  4.940          H  
ATOM   4768  N   LYS B 290     -47.120 -14.348  25.745  1.00  2.820          N  
ATOM   4769  CA  LYS B 290     -47.934 -14.677  24.581  1.00  2.890          C  
ATOM   4770  C   LYS B 290     -47.097 -15.372  23.512  1.00  2.770          C  
ATOM   4771  O   LYS B 290     -45.867 -15.276  23.526  1.00  3.050          O  
ATOM   4772  CB  LYS B 290     -48.556 -13.418  23.978  1.00  4.020          C  
ATOM   4773  CG  LYS B 290     -49.507 -12.607  24.878  1.00  4.020          C  
ATOM   4774  CD  LYS B 290     -50.829 -13.329  25.125  1.00  4.020          C  
ATOM   4775  CE  LYS B 290     -51.781 -12.465  25.939  1.00  4.020          C  
ATOM   4776  NZ  LYS B 290     -53.061 -13.173  26.239  1.00  4.020          N  
ATOM   4777  H   LYS B 290     -46.210 -13.942  25.589  1.00  3.380          H  
ATOM   4778  HA  LYS B 290     -48.719 -15.367  24.883  1.00  3.470          H  
ATOM   4779 1HB  LYS B 290     -47.754 -12.750  23.661  1.00  4.820          H  
ATOM   4780 2HB  LYS B 290     -49.103 -13.702  23.090  1.00  4.820          H  
ATOM   4781 1HG  LYS B 290     -49.025 -12.386  25.833  1.00  4.820          H  
ATOM   4782 2HG  LYS B 290     -49.726 -11.666  24.385  1.00  4.820          H  
ATOM   4783 1HD  LYS B 290     -51.293 -13.587  24.171  1.00  4.820          H  
ATOM   4784 2HD  LYS B 290     -50.643 -14.245  25.684  1.00  4.820          H  
ATOM   4785 1HE  LYS B 290     -51.295 -12.197  26.878  1.00  4.820          H  
ATOM   4786 2HE  LYS B 290     -52.000 -11.554  25.383  1.00  4.820          H  
ATOM   4787 1HZ  LYS B 290     -53.665 -12.571  26.782  1.00  4.820          H  
ATOM   4788 2HZ  LYS B 290     -53.524 -13.418  25.374  1.00  4.820          H  
ATOM   4789 3HZ  LYS B 290     -52.863 -14.014  26.766  1.00  4.820          H  
ATOM   4790  N   ASN B 291     -47.760 -16.083  22.596  1.00  2.720          N  
ATOM   4791  CA  ASN B 291     -47.083 -16.614  21.416  1.00  2.610          C  
ATOM   4792  C   ASN B 291     -46.751 -15.383  20.606  1.00  2.380          C  
ATOM   4793  O   ASN B 291     -47.369 -14.351  20.829  1.00  2.500          O  
ATOM   4794  CB  ASN B 291     -47.977 -17.564  20.660  1.00  3.700          C  
ATOM   4795  CG  ASN B 291     -49.210 -16.878  20.202  1.00  3.700          C  
ATOM   4796  OD1 ASN B 291     -50.000 -16.431  21.053  1.00  3.700          O  
ATOM   4797  ND2 ASN B 291     -49.412 -16.778  18.912  1.00  3.700          N  
ATOM   4798  H   ASN B 291     -48.769 -16.184  22.668  1.00  3.260          H  
ATOM   4799  HA  ASN B 291     -46.149 -17.109  21.694  1.00  3.130          H  
ATOM   4800 1HB  ASN B 291     -47.440 -17.948  19.789  1.00  4.440          H  
ATOM   4801 2HB  ASN B 291     -48.242 -18.411  21.290  1.00  4.440          H  
ATOM   4802 1HD2 ASN B 291     -50.233 -16.324  18.569  1.00  4.440          H  
ATOM   4803 2HD2 ASN B 291     -48.745 -17.158  18.272  1.00  4.440          H  
ATOM   4804  N   VAL B 292     -45.770 -15.418  19.720  1.00  2.150          N  
ATOM   4805  CA  VAL B 292     -45.506 -14.163  18.996  1.00  1.980          C  
ATOM   4806  C   VAL B 292     -45.314 -14.231  17.501  1.00  1.840          C  
ATOM   4807  O   VAL B 292     -44.847 -15.235  16.958  1.00  1.830          O  
ATOM   4808  CB  VAL B 292     -44.251 -13.465  19.569  1.00  2.840          C  
ATOM   4809  CG1 VAL B 292     -44.450 -13.076  21.034  1.00  2.840          C  
ATOM   4810  CG2 VAL B 292     -43.068 -14.407  19.428  1.00  2.840          C  
ATOM   4811  H   VAL B 292     -45.283 -16.304  19.534  1.00  2.580          H  
ATOM   4812  HA  VAL B 292     -46.356 -13.497  19.160  1.00  2.380          H  
ATOM   4813  HB  VAL B 292     -44.065 -12.553  19.007  1.00  3.410          H  
ATOM   4814 1HG1 VAL B 292     -43.573 -12.573  21.409  1.00  3.410          H  
ATOM   4815 2HG1 VAL B 292     -45.296 -12.406  21.110  1.00  3.410          H  
ATOM   4816 3HG1 VAL B 292     -44.635 -13.958  21.641  1.00  3.410          H  
ATOM   4817 1HG2 VAL B 292     -42.183 -13.949  19.795  1.00  3.410          H  
ATOM   4818 2HG2 VAL B 292     -43.261 -15.313  19.998  1.00  3.410          H  
ATOM   4819 3HG2 VAL B 292     -42.921 -14.660  18.391  1.00  3.410          H  
ATOM   4820  N   PHE B 293     -45.518 -13.072  16.887  1.00  1.750          N  
ATOM   4821  CA  PHE B 293     -45.197 -12.821  15.495  1.00  1.630          C  
ATOM   4822  C   PHE B 293     -43.892 -12.012  15.478  1.00  1.510          C  
ATOM   4823  O   PHE B 293     -43.816 -10.966  16.126  1.00  1.560          O  
ATOM   4824  CB  PHE B 293     -46.358 -12.060  14.838  1.00  2.330          C  
ATOM   4825  CG  PHE B 293     -47.617 -12.908  14.745  1.00  2.330          C  
ATOM   4826  CD1 PHE B 293     -48.498 -13.039  15.824  1.00  2.330          C  
ATOM   4827  CD2 PHE B 293     -47.919 -13.573  13.597  1.00  2.330          C  
ATOM   4828  CE1 PHE B 293     -49.624 -13.826  15.733  1.00  2.330          C  
ATOM   4829  CE2 PHE B 293     -49.051 -14.365  13.515  1.00  2.330          C  
ATOM   4830  CZ  PHE B 293     -49.903 -14.490  14.576  1.00  2.330          C  
ATOM   4831  H   PHE B 293     -45.984 -12.328  17.420  1.00  2.100          H  
ATOM   4832  HA  PHE B 293     -45.052 -13.765  14.985  1.00  1.960          H  
ATOM   4833 1HB  PHE B 293     -46.586 -11.170  15.419  1.00  2.800          H  
ATOM   4834 2HB  PHE B 293     -46.074 -11.745  13.835  1.00  2.800          H  
ATOM   4835  HD1 PHE B 293     -48.289 -12.524  16.750  1.00  2.800          H  
ATOM   4836  HD2 PHE B 293     -47.250 -13.483  12.739  1.00  2.800          H  
ATOM   4837  HE1 PHE B 293     -50.286 -13.923  16.584  1.00  2.800          H  
ATOM   4838  HE2 PHE B 293     -49.270 -14.873  12.600  1.00  2.800          H  
ATOM   4839  HZ  PHE B 293     -50.802 -15.116  14.495  1.00  2.800          H  
ATOM   4840  N   ILE B 294     -42.853 -12.493  14.800  1.00  1.410          N  
ATOM   4841  CA  ILE B 294     -41.601 -11.730  14.834  1.00  1.310          C  
ATOM   4842  C   ILE B 294     -41.348 -11.016  13.499  1.00  1.230          C  
ATOM   4843  O   ILE B 294     -41.361 -11.651  12.443  1.00  1.190          O  
ATOM   4844  CB  ILE B 294     -40.417 -12.655  15.268  1.00  1.870          C  
ATOM   4845  CG1 ILE B 294     -40.163 -13.822  14.343  1.00  1.870          C  
ATOM   4846  CG2 ILE B 294     -40.750 -13.180  16.706  1.00  1.870          C  
ATOM   4847  CD1 ILE B 294     -38.841 -14.539  14.665  1.00  1.870          C  
ATOM   4848  H   ILE B 294     -42.958 -13.370  14.285  1.00  1.690          H  
ATOM   4849  HA  ILE B 294     -41.682 -10.954  15.590  1.00  1.570          H  
ATOM   4850  HB  ILE B 294     -39.532 -12.117  15.254  1.00  2.250          H  
ATOM   4851 1HG1 ILE B 294     -40.982 -14.519  14.424  1.00  2.250          H  
ATOM   4852 2HG1 ILE B 294     -40.095 -13.476  13.321  1.00  2.250          H  
ATOM   4853 1HG2 ILE B 294     -39.963 -13.796  17.105  1.00  2.250          H  
ATOM   4854 2HG2 ILE B 294     -40.896 -12.356  17.361  1.00  2.250          H  
ATOM   4855 3HG2 ILE B 294     -41.667 -13.762  16.660  1.00  2.250          H  
ATOM   4856 1HD1 ILE B 294     -38.678 -15.345  13.989  1.00  2.250          H  
ATOM   4857 2HD1 ILE B 294     -38.026 -13.824  14.563  1.00  2.250          H  
ATOM   4858 3HD1 ILE B 294     -38.841 -14.939  15.663  1.00  2.250          H  
ATOM   4859  N   PHE B 295     -41.063  -9.697  13.571  1.00  1.230          N  
ATOM   4860  CA  PHE B 295     -40.885  -8.815  12.398  1.00  1.170          C  
ATOM   4861  C   PHE B 295     -39.487  -8.504  11.872  1.00  1.060          C  
ATOM   4862  O   PHE B 295     -38.712  -7.742  12.469  1.00  1.120          O  
ATOM   4863  CB  PHE B 295     -41.554  -7.484  12.673  1.00  1.660          C  
ATOM   4864  CG  PHE B 295     -43.030  -7.500  12.651  1.00  1.660          C  
ATOM   4865  CD1 PHE B 295     -43.801  -7.790  13.772  1.00  1.660          C  
ATOM   4866  CD2 PHE B 295     -43.660  -7.167  11.486  1.00  1.660          C  
ATOM   4867  CE1 PHE B 295     -45.167  -7.730  13.691  1.00  1.660          C  
ATOM   4868  CE2 PHE B 295     -44.998  -7.104  11.410  1.00  1.660          C  
ATOM   4869  CZ  PHE B 295     -45.750  -7.382  12.513  1.00  1.660          C  
ATOM   4870  H   PHE B 295     -41.059  -9.256  14.494  1.00  1.480          H  
ATOM   4871  HA  PHE B 295     -41.416  -9.274  11.576  1.00  1.400          H  
ATOM   4872 1HB  PHE B 295     -41.240  -7.128  13.653  1.00  1.990          H  
ATOM   4873 2HB  PHE B 295     -41.215  -6.771  11.953  1.00  1.990          H  
ATOM   4874  HD1 PHE B 295     -43.312  -8.053  14.711  1.00  1.990          H  
ATOM   4875  HD2 PHE B 295     -43.056  -6.946  10.617  1.00  1.990          H  
ATOM   4876  HE1 PHE B 295     -45.785  -7.943  14.550  1.00  1.990          H  
ATOM   4877  HE2 PHE B 295     -45.477  -6.829  10.468  1.00  1.990          H  
ATOM   4878  HZ  PHE B 295     -46.807  -7.323  12.444  1.00  1.990          H  
ATOM   4879  N   LEU B 296     -39.230  -9.035  10.668  1.00  0.930          N  
ATOM   4880  CA  LEU B 296     -37.954  -8.942   9.961  1.00  0.870          C  
ATOM   4881  C   LEU B 296     -38.040  -8.039   8.704  1.00  0.860          C  
ATOM   4882  O   LEU B 296     -38.746  -8.368   7.746  1.00  0.890          O  
ATOM   4883  CB  LEU B 296     -37.578 -10.366   9.541  1.00  1.240          C  
ATOM   4884  CG  LEU B 296     -37.565 -11.447  10.675  1.00  1.240          C  
ATOM   4885  CD1 LEU B 296     -37.223 -12.799  10.041  1.00  1.240          C  
ATOM   4886  CD2 LEU B 296     -36.583 -11.065  11.807  1.00  1.240          C  
ATOM   4887  H   LEU B 296     -39.973  -9.611  10.255  1.00  1.120          H  
ATOM   4888  HA  LEU B 296     -37.207  -8.524  10.628  1.00  1.040          H  
ATOM   4889 1HB  LEU B 296     -38.294 -10.703   8.805  1.00  1.490          H  
ATOM   4890 2HB  LEU B 296     -36.626 -10.356   9.078  1.00  1.490          H  
ATOM   4891  HG  LEU B 296     -38.573 -11.530  11.097  1.00  1.490          H  
ATOM   4892 1HD1 LEU B 296     -37.248 -13.576  10.799  1.00  1.490          H  
ATOM   4893 2HD1 LEU B 296     -37.951 -13.021   9.271  1.00  1.490          H  
ATOM   4894 3HD1 LEU B 296     -36.241 -12.756   9.598  1.00  1.490          H  
ATOM   4895 1HD2 LEU B 296     -36.613 -11.834  12.580  1.00  1.490          H  
ATOM   4896 2HD2 LEU B 296     -35.574 -10.983  11.414  1.00  1.490          H  
ATOM   4897 3HD2 LEU B 296     -36.873 -10.117  12.249  1.00  1.490          H  
ATOM   4898  N   HIS B 297     -37.325  -6.911   8.705  1.00  0.880          N  
ATOM   4899  CA  HIS B 297     -37.385  -5.941   7.588  1.00  0.900          C  
ATOM   4900  C   HIS B 297     -36.506  -6.308   6.385  1.00  0.940          C  
ATOM   4901  O   HIS B 297     -35.687  -7.222   6.454  1.00  1.020          O  
ATOM   4902  CB  HIS B 297     -37.000  -4.541   8.083  1.00  1.250          C  
ATOM   4903  CG  HIS B 297     -35.607  -4.468   8.545  1.00  1.250          C  
ATOM   4904  ND1 HIS B 297     -34.544  -4.460   7.687  1.00  1.250          N  
ATOM   4905  CD2 HIS B 297     -35.092  -4.403   9.780  1.00  1.250          C  
ATOM   4906  CE1 HIS B 297     -33.447  -4.411   8.354  1.00  1.250          C  
ATOM   4907  NE2 HIS B 297     -33.725  -4.374   9.648  1.00  1.250          N  
ATOM   4908  H   HIS B 297     -36.747  -6.709   9.511  1.00  1.060          H  
ATOM   4909  HA  HIS B 297     -38.403  -5.881   7.219  1.00  1.080          H  
ATOM   4910 1HB  HIS B 297     -37.142  -3.815   7.290  1.00  1.500          H  
ATOM   4911 2HB  HIS B 297     -37.646  -4.246   8.908  1.00  1.500          H  
ATOM   4912  HD1 HIS B 297     -34.531  -4.470   6.664  1.00  1.500          H  
ATOM   4913  HD2 HIS B 297     -35.557  -4.380  10.761  1.00  1.500          H  
ATOM   4914  HE1 HIS B 297     -32.533  -4.426   7.800  1.00  1.500          H  
ATOM   4915  N   GLY B 298     -36.634  -5.538   5.292  1.00  0.980          N  
ATOM   4916  CA  GLY B 298     -35.853  -5.778   4.073  1.00  1.120          C  
ATOM   4917  C   GLY B 298     -34.508  -5.052   4.032  1.00  1.260          C  
ATOM   4918  O   GLY B 298     -34.082  -4.451   5.027  1.00  1.290          O  
ATOM   4919  H   GLY B 298     -37.324  -4.798   5.295  1.00  1.180          H  
ATOM   4920 1HA  GLY B 298     -35.694  -6.850   3.957  1.00  1.340          H  
ATOM   4921 2HA  GLY B 298     -36.449  -5.450   3.224  1.00  1.340          H  
ATOM   4922  N   PHE B 299     -33.832  -5.080   2.877  1.00  1.460          N  
ATOM   4923  CA  PHE B 299     -32.530  -4.417   2.805  1.00  1.640          C  
ATOM   4924  C   PHE B 299     -32.683  -2.926   2.733  1.00  1.660          C  
ATOM   4925  O   PHE B 299     -33.567  -2.410   2.050  1.00  1.660          O  
ATOM   4926  CB  PHE B 299     -31.688  -4.805   1.588  1.00  2.220          C  
ATOM   4927  CG  PHE B 299     -31.015  -6.104   1.597  1.00  2.220          C  
ATOM   4928  CD1 PHE B 299     -31.351  -7.104   0.712  1.00  2.220          C  
ATOM   4929  CD2 PHE B 299     -29.990  -6.316   2.493  1.00  2.220          C  
ATOM   4930  CE1 PHE B 299     -30.667  -8.273   0.727  1.00  2.220          C  
ATOM   4931  CE2 PHE B 299     -29.323  -7.484   2.513  1.00  2.220          C  
ATOM   4932  CZ  PHE B 299     -29.652  -8.468   1.634  1.00  2.220          C  
ATOM   4933  H   PHE B 299     -34.216  -5.556   2.073  1.00  1.750          H  
ATOM   4934  HA  PHE B 299     -31.971  -4.658   3.710  1.00  1.970          H  
ATOM   4935 1HB  PHE B 299     -32.301  -4.750   0.700  1.00  2.670          H  
ATOM   4936 2HB  PHE B 299     -30.914  -4.071   1.479  1.00  2.670          H  
ATOM   4937  HD1 PHE B 299     -32.151  -6.955  -0.010  1.00  2.670          H  
ATOM   4938  HD2 PHE B 299     -29.717  -5.521   3.193  1.00  2.670          H  
ATOM   4939  HE1 PHE B 299     -30.928  -9.044   0.024  1.00  2.670          H  
ATOM   4940  HE2 PHE B 299     -28.532  -7.629   3.224  1.00  2.670          H  
ATOM   4941  HZ  PHE B 299     -29.110  -9.406   1.648  1.00  2.670          H  
ATOM   4942  N   GLY B 300     -31.811  -2.227   3.442  1.00  1.850          N  
ATOM   4943  CA  GLY B 300     -31.786  -0.777   3.426  1.00  1.890          C  
ATOM   4944  C   GLY B 300     -32.832  -0.179   4.362  1.00  1.850          C  
ATOM   4945  O   GLY B 300     -32.950   1.043   4.469  1.00  2.010          O  
ATOM   4946  H   GLY B 300     -31.118  -2.716   4.016  1.00  2.220          H  
ATOM   4947 1HA  GLY B 300     -30.795  -0.431   3.723  1.00  2.270          H  
ATOM   4948 2HA  GLY B 300     -31.962  -0.431   2.410  1.00  2.270          H  
ATOM   4949  N   SER B 301     -33.577  -1.037   5.061  1.00  1.690          N  
ATOM   4950  CA  SER B 301     -34.643  -0.607   5.937  1.00  1.700          C  
ATOM   4951  C   SER B 301     -34.285  -0.642   7.427  1.00  1.750          C  
ATOM   4952  O   SER B 301     -33.105  -0.555   7.829  1.00  1.800          O  
ATOM   4953  CB  SER B 301     -35.853  -1.475   5.633  1.00  2.380          C  
ATOM   4954  OG  SER B 301     -37.018  -1.009   6.254  1.00  2.380          O  
ATOM   4955  H   SER B 301     -33.466  -2.049   4.943  1.00  2.030          H  
ATOM   4956  HA  SER B 301     -34.894   0.422   5.682  1.00  2.040          H  
ATOM   4957 1HB  SER B 301     -36.003  -1.506   4.554  1.00  2.850          H  
ATOM   4958 2HB  SER B 301     -35.649  -2.489   5.950  1.00  2.850          H  
ATOM   4959  HG  SER B 301     -37.727  -1.591   5.945  1.00  2.850          H  
ATOM   4960  N   GLU B 302     -35.342  -0.636   8.226  1.00  1.800          N  
ATOM   4961  CA  GLU B 302     -35.293  -0.649   9.676  1.00  1.910          C  
ATOM   4962  C   GLU B 302     -36.614  -1.148  10.257  1.00  1.870          C  
ATOM   4963  O   GLU B 302     -37.677  -1.030   9.637  1.00  1.810          O  
ATOM   4964  CB  GLU B 302     -34.974   0.743  10.228  1.00  2.630          C  
ATOM   4965  CG  GLU B 302     -35.990   1.815   9.910  1.00  2.630          C  
ATOM   4966  CD  GLU B 302     -35.638   3.148  10.517  1.00  2.630          C  
ATOM   4967  OE1 GLU B 302     -34.580   3.259  11.088  1.00  2.630          O  
ATOM   4968  OE2 GLU B 302     -36.431   4.048  10.418  1.00  2.630          O  
ATOM   4969  H   GLU B 302     -36.241  -0.672   7.764  1.00  2.160          H  
ATOM   4970  HA  GLU B 302     -34.505  -1.337   9.990  1.00  2.290          H  
ATOM   4971 1HB  GLU B 302     -34.886   0.687  11.312  1.00  3.160          H  
ATOM   4972 2HB  GLU B 302     -34.022   1.077   9.827  1.00  3.160          H  
ATOM   4973 1HG  GLU B 302     -36.041   1.929   8.828  1.00  3.160          H  
ATOM   4974 2HG  GLU B 302     -36.961   1.495  10.249  1.00  3.160          H  
ATOM   4975  N   TYR B 303     -36.571  -1.597  11.503  1.00  1.970          N  
ATOM   4976  CA  TYR B 303     -37.745  -2.038  12.252  1.00  1.980          C  
ATOM   4977  C   TYR B 303     -38.950  -1.101  12.185  1.00  2.050          C  
ATOM   4978  O   TYR B 303     -40.090  -1.559  12.085  1.00  1.990          O  
ATOM   4979  CB  TYR B 303     -37.317  -2.187  13.695  1.00  2.770          C  
ATOM   4980  CG  TYR B 303     -37.073  -0.850  14.440  1.00  2.770          C  
ATOM   4981  CD1 TYR B 303     -38.020  -0.258  15.267  1.00  2.770          C  
ATOM   4982  CD2 TYR B 303     -35.874  -0.209  14.251  1.00  2.770          C  
ATOM   4983  CE1 TYR B 303     -37.702   0.931  15.916  1.00  2.770          C  
ATOM   4984  CE2 TYR B 303     -35.563   0.936  14.875  1.00  2.770          C  
ATOM   4985  CZ  TYR B 303     -36.444   1.514  15.711  1.00  2.770          C  
ATOM   4986  OH  TYR B 303     -36.071   2.668  16.368  1.00  2.770          O  
ATOM   4987  H   TYR B 303     -35.660  -1.703  11.952  1.00  2.360          H  
ATOM   4988  HA  TYR B 303     -38.047  -3.012  11.862  1.00  2.380          H  
ATOM   4989 1HB  TYR B 303     -38.051  -2.738  14.204  1.00  3.320          H  
ATOM   4990 2HB  TYR B 303     -36.406  -2.767  13.742  1.00  3.320          H  
ATOM   4991  HD1 TYR B 303     -38.987  -0.722  15.421  1.00  3.320          H  
ATOM   4992  HD2 TYR B 303     -35.159  -0.622  13.600  1.00  3.320          H  
ATOM   4993  HE1 TYR B 303     -38.421   1.398  16.586  1.00  3.320          H  
ATOM   4994  HE2 TYR B 303     -34.589   1.400  14.707  1.00  3.320          H  
ATOM   4995  HH  TYR B 303     -35.070   2.754  16.336  1.00  3.320          H  
ATOM   4996  N   ALA B 304     -38.695   0.207  12.142  1.00  2.220          N  
ATOM   4997  CA  ALA B 304     -39.713   1.247  12.122  1.00  2.380          C  
ATOM   4998  C   ALA B 304     -40.613   1.157  10.892  1.00  2.270          C  
ATOM   4999  O   ALA B 304     -41.709   1.719  10.886  1.00  2.420          O  
ATOM   5000  CB  ALA B 304     -39.072   2.616  12.194  1.00  3.270          C  
ATOM   5001  H   ALA B 304     -37.730   0.510  12.213  1.00  2.660          H  
ATOM   5002  HA  ALA B 304     -40.337   1.111  13.005  1.00  2.860          H  
ATOM   5003 1HB  ALA B 304     -39.850   3.376  12.225  1.00  3.920          H  
ATOM   5004 2HB  ALA B 304     -38.458   2.684  13.092  1.00  3.920          H  
ATOM   5005 3HB  ALA B 304     -38.456   2.782  11.328  1.00  3.920          H  
ATOM   5006  N   SER B 305     -40.177   0.454   9.845  1.00  2.050          N  
ATOM   5007  CA  SER B 305     -40.953   0.303   8.617  1.00  1.980          C  
ATOM   5008  C   SER B 305     -42.266  -0.430   8.875  1.00  1.880          C  
ATOM   5009  O   SER B 305     -43.207  -0.347   8.080  1.00  1.930          O  
ATOM   5010  CB  SER B 305     -40.153  -0.458   7.582  1.00  2.800          C  
ATOM   5011  OG  SER B 305     -39.958  -1.784   7.983  1.00  2.800          O  
ATOM   5012  H   SER B 305     -39.278  -0.028   9.894  1.00  2.460          H  
ATOM   5013  HA  SER B 305     -41.179   1.295   8.228  1.00  2.380          H  
ATOM   5014 1HB  SER B 305     -40.683  -0.436   6.630  1.00  3.360          H  
ATOM   5015 2HB  SER B 305     -39.189   0.026   7.438  1.00  3.360          H  
ATOM   5016  HG  SER B 305     -39.230  -1.753   8.632  1.00  3.360          H  
ATOM   5017  N   PHE B 306     -42.343  -1.131  10.005  1.00  1.800          N  
ATOM   5018  CA  PHE B 306     -43.525  -1.859  10.397  1.00  1.760          C  
ATOM   5019  C   PHE B 306     -44.255  -1.103  11.512  1.00  2.010          C  
ATOM   5020  O   PHE B 306     -45.150  -1.659  12.142  1.00  2.050          O  
ATOM   5021  CB  PHE B 306     -43.156  -3.229  10.943  1.00  2.480          C  
ATOM   5022  CG  PHE B 306     -42.412  -4.172  10.050  1.00  2.480          C  
ATOM   5023  CD1 PHE B 306     -41.103  -4.482  10.363  1.00  2.480          C  
ATOM   5024  CD2 PHE B 306     -42.981  -4.773   8.933  1.00  2.480          C  
ATOM   5025  CE1 PHE B 306     -40.396  -5.373   9.604  1.00  2.480          C  
ATOM   5026  CE2 PHE B 306     -42.267  -5.662   8.175  1.00  2.480          C  
ATOM   5027  CZ  PHE B 306     -40.988  -5.966   8.508  1.00  2.480          C  
ATOM   5028  H   PHE B 306     -41.521  -1.177  10.614  1.00  2.160          H  
ATOM   5029  HA  PHE B 306     -44.186  -1.962   9.538  1.00  2.110          H  
ATOM   5030 1HB  PHE B 306     -42.527  -3.053  11.778  1.00  2.980          H  
ATOM   5031 2HB  PHE B 306     -44.047  -3.735  11.310  1.00  2.980          H  
ATOM   5032  HD1 PHE B 306     -40.636  -4.017  11.238  1.00  2.980          H  
ATOM   5033  HD2 PHE B 306     -43.985  -4.556   8.655  1.00  2.980          H  
ATOM   5034  HE1 PHE B 306     -39.375  -5.611   9.881  1.00  2.980          H  
ATOM   5035  HE2 PHE B 306     -42.728  -6.135   7.306  1.00  2.980          H  
ATOM   5036  HZ  PHE B 306     -40.445  -6.674   7.904  1.00  2.980          H  
ATOM   5037  N   SER B 307     -43.914   0.172  11.750  1.00  2.230          N  
ATOM   5038  CA  SER B 307     -44.523   0.951  12.835  1.00  2.500          C  
ATOM   5039  C   SER B 307     -46.038   1.016  12.737  1.00  2.550          C  
ATOM   5040  O   SER B 307     -46.746   0.877  13.742  1.00  2.660          O  
ATOM   5041  CB  SER B 307     -43.959   2.356  12.854  1.00  3.390          C  
ATOM   5042  OG  SER B 307     -44.542   3.115  13.873  1.00  3.390          O  
ATOM   5043  H   SER B 307     -43.174   0.617  11.204  1.00  2.680          H  
ATOM   5044  HA  SER B 307     -44.268   0.478  13.774  1.00  3.000          H  
ATOM   5045 1HB  SER B 307     -42.885   2.308  13.014  1.00  4.070          H  
ATOM   5046 2HB  SER B 307     -44.127   2.834  11.890  1.00  4.070          H  
ATOM   5047  HG  SER B 307     -44.128   3.980  13.828  1.00  4.070          H  
ATOM   5048  N   ARG B 308     -46.543   1.228  11.521  1.00  2.510          N  
ATOM   5049  CA  ARG B 308     -47.975   1.310  11.282  1.00  2.630          C  
ATOM   5050  C   ARG B 308     -48.659  -0.012  11.668  1.00  2.490          C  
ATOM   5051  O   ARG B 308     -49.785  -0.013  12.186  1.00  2.640          O  
ATOM   5052  CB  ARG B 308     -48.226   1.691   9.831  1.00  3.630          C  
ATOM   5053  CG  ARG B 308     -47.846   3.150   9.511  1.00  3.630          C  
ATOM   5054  CD  ARG B 308     -48.335   3.626   8.174  1.00  3.630          C  
ATOM   5055  NE  ARG B 308     -47.664   2.947   7.049  1.00  3.630          N  
ATOM   5056  CZ  ARG B 308     -46.482   3.330   6.479  1.00  3.630          C  
ATOM   5057  NH1 ARG B 308     -45.819   4.383   6.935  1.00  3.630          N  
ATOM   5058  NH2 ARG B 308     -45.998   2.630   5.460  1.00  3.630          N  
ATOM   5059  H   ARG B 308     -45.889   1.341  10.758  1.00  3.010          H  
ATOM   5060  HA  ARG B 308     -48.383   2.101  11.913  1.00  3.160          H  
ATOM   5061 1HB  ARG B 308     -47.662   1.035   9.171  1.00  4.360          H  
ATOM   5062 2HB  ARG B 308     -49.275   1.576   9.608  1.00  4.360          H  
ATOM   5063 1HG  ARG B 308     -48.268   3.804  10.275  1.00  4.360          H  
ATOM   5064 2HG  ARG B 308     -46.761   3.242   9.528  1.00  4.360          H  
ATOM   5065 1HD  ARG B 308     -49.403   3.419   8.099  1.00  4.360          H  
ATOM   5066 2HD  ARG B 308     -48.177   4.699   8.083  1.00  4.360          H  
ATOM   5067  HE  ARG B 308     -48.125   2.134   6.658  1.00  4.360          H  
ATOM   5068 1HH1 ARG B 308     -46.178   4.917   7.711  1.00  4.360          H  
ATOM   5069 2HH1 ARG B 308     -44.942   4.647   6.506  1.00  4.360          H  
ATOM   5070 1HH2 ARG B 308     -46.505   1.810   5.104  1.00  4.360          H  
ATOM   5071 2HH2 ARG B 308     -45.102   2.868   5.001  1.00  4.360          H  
ATOM   5072  N   ILE B 309     -47.970  -1.126  11.398  1.00  2.240          N  
ATOM   5073  CA  ILE B 309     -48.459  -2.456  11.717  1.00  2.130          C  
ATOM   5074  C   ILE B 309     -48.397  -2.673  13.210  1.00  2.150          C  
ATOM   5075  O   ILE B 309     -49.351  -3.149  13.811  1.00  2.210          O  
ATOM   5076  CB  ILE B 309     -47.634  -3.546  11.036  1.00  3.030          C  
ATOM   5077  CG1 ILE B 309     -47.833  -3.439   9.588  1.00  3.030          C  
ATOM   5078  CG2 ILE B 309     -48.101  -4.890  11.529  1.00  3.030          C  
ATOM   5079  CD1 ILE B 309     -46.883  -4.214   8.793  1.00  3.030          C  
ATOM   5080  H   ILE B 309     -47.057  -1.040  10.971  1.00  2.690          H  
ATOM   5081  HA  ILE B 309     -49.491  -2.540  11.389  1.00  2.560          H  
ATOM   5082  HB  ILE B 309     -46.582  -3.426  11.250  1.00  3.630          H  
ATOM   5083 1HG1 ILE B 309     -48.844  -3.763   9.351  1.00  3.630          H  
ATOM   5084 2HG1 ILE B 309     -47.730  -2.402   9.307  1.00  3.630          H  
ATOM   5085 1HG2 ILE B 309     -47.566  -5.676  11.051  1.00  3.630          H  
ATOM   5086 2HG2 ILE B 309     -47.959  -4.990  12.605  1.00  3.630          H  
ATOM   5087 3HG2 ILE B 309     -49.151  -4.981  11.298  1.00  3.630          H  
ATOM   5088 1HD1 ILE B 309     -47.104  -4.051   7.769  1.00  3.630          H  
ATOM   5089 2HD1 ILE B 309     -45.903  -3.852   9.015  1.00  3.630          H  
ATOM   5090 3HD1 ILE B 309     -46.943  -5.269   9.002  1.00  3.630          H  
ATOM   5091  N   PHE B 310     -47.286  -2.312  13.835  1.00  2.150          N  
ATOM   5092  CA  PHE B 310     -47.125  -2.527  15.261  1.00  2.250          C  
ATOM   5093  C   PHE B 310     -48.293  -1.893  15.999  1.00  2.550          C  
ATOM   5094  O   PHE B 310     -48.863  -2.508  16.909  1.00  2.610          O  
ATOM   5095  CB  PHE B 310     -45.831  -1.868  15.751  1.00  3.110          C  
ATOM   5096  CG  PHE B 310     -44.526  -2.471  15.248  1.00  3.110          C  
ATOM   5097  CD1 PHE B 310     -43.384  -1.686  15.243  1.00  3.110          C  
ATOM   5098  CD2 PHE B 310     -44.416  -3.776  14.769  1.00  3.110          C  
ATOM   5099  CE1 PHE B 310     -42.193  -2.174  14.783  1.00  3.110          C  
ATOM   5100  CE2 PHE B 310     -43.219  -4.246  14.329  1.00  3.110          C  
ATOM   5101  CZ  PHE B 310     -42.115  -3.459  14.331  1.00  3.110          C  
ATOM   5102  H   PHE B 310     -46.516  -1.919  13.296  1.00  2.580          H  
ATOM   5103  HA  PHE B 310     -47.129  -3.593  15.465  1.00  2.700          H  
ATOM   5104 1HB  PHE B 310     -45.843  -0.824  15.450  1.00  3.730          H  
ATOM   5105 2HB  PHE B 310     -45.810  -1.877  16.831  1.00  3.730          H  
ATOM   5106  HD1 PHE B 310     -43.438  -0.662  15.609  1.00  3.730          H  
ATOM   5107  HD2 PHE B 310     -45.277  -4.438  14.743  1.00  3.730          H  
ATOM   5108  HE1 PHE B 310     -41.309  -1.540  14.777  1.00  3.730          H  
ATOM   5109  HE2 PHE B 310     -43.145  -5.233  13.970  1.00  3.730          H  
ATOM   5110  HZ  PHE B 310     -41.170  -3.848  13.962  1.00  3.730          H  
ATOM   5111  N   SER B 311     -48.658  -0.665  15.611  1.00  2.760          N  
ATOM   5112  CA  SER B 311     -49.781   0.026  16.225  1.00  3.100          C  
ATOM   5113  C   SER B 311     -51.081  -0.753  16.027  1.00  3.130          C  
ATOM   5114  O   SER B 311     -51.820  -1.004  16.986  1.00  3.320          O  
ATOM   5115  CB  SER B 311     -49.904   1.414  15.637  1.00  4.200          C  
ATOM   5116  OG  SER B 311     -50.988   2.112  16.189  1.00  4.200          O  
ATOM   5117  H   SER B 311     -48.115  -0.191  14.878  1.00  3.310          H  
ATOM   5118  HA  SER B 311     -49.591   0.112  17.295  1.00  3.720          H  
ATOM   5119 1HB  SER B 311     -48.979   1.962  15.817  1.00  5.040          H  
ATOM   5120 2HB  SER B 311     -50.027   1.336  14.555  1.00  5.040          H  
ATOM   5121  HG  SER B 311     -50.956   2.982  15.788  1.00  5.040          H  
ATOM   5122  N   LEU B 312     -51.339  -1.192  14.785  1.00  2.990          N  
ATOM   5123  CA  LEU B 312     -52.542  -1.958  14.490  1.00  3.090          C  
ATOM   5124  C   LEU B 312     -52.622  -3.253  15.279  1.00  2.960          C  
ATOM   5125  O   LEU B 312     -53.659  -3.550  15.879  1.00  3.150          O  
ATOM   5126  CB  LEU B 312     -52.554  -2.329  13.000  1.00  4.290          C  
ATOM   5127  CG  LEU B 312     -53.695  -3.250  12.489  1.00  4.290          C  
ATOM   5128  CD1 LEU B 312     -55.050  -2.583  12.651  1.00  4.290          C  
ATOM   5129  CD2 LEU B 312     -53.400  -3.578  11.051  1.00  4.290          C  
ATOM   5130  H   LEU B 312     -50.708  -0.941  14.018  1.00  3.590          H  
ATOM   5131  HA  LEU B 312     -53.400  -1.341  14.730  1.00  3.710          H  
ATOM   5132 1HB  LEU B 312     -52.578  -1.405  12.423  1.00  5.140          H  
ATOM   5133 2HB  LEU B 312     -51.619  -2.830  12.773  1.00  5.140          H  
ATOM   5134  HG  LEU B 312     -53.719  -4.171  13.067  1.00  5.140          H  
ATOM   5135 1HD1 LEU B 312     -55.825  -3.248  12.280  1.00  5.140          H  
ATOM   5136 2HD1 LEU B 312     -55.238  -2.369  13.702  1.00  5.140          H  
ATOM   5137 3HD1 LEU B 312     -55.069  -1.655  12.085  1.00  5.140          H  
ATOM   5138 1HD2 LEU B 312     -54.164  -4.234  10.649  1.00  5.140          H  
ATOM   5139 2HD2 LEU B 312     -53.380  -2.657  10.475  1.00  5.140          H  
ATOM   5140 3HD2 LEU B 312     -52.428  -4.069  10.988  1.00  5.140          H  
ATOM   5141  N   PHE B 313     -51.548  -4.027  15.263  1.00  2.670          N  
ATOM   5142  CA  PHE B 313     -51.518  -5.319  15.916  1.00  2.590          C  
ATOM   5143  C   PHE B 313     -51.704  -5.157  17.401  1.00  2.660          C  
ATOM   5144  O   PHE B 313     -52.411  -5.941  18.028  1.00  2.690          O  
ATOM   5145  CB  PHE B 313     -50.226  -6.069  15.588  1.00  3.660          C  
ATOM   5146  CG  PHE B 313     -50.196  -6.704  14.194  1.00  3.660          C  
ATOM   5147  CD1 PHE B 313     -51.088  -6.318  13.171  1.00  3.660          C  
ATOM   5148  CD2 PHE B 313     -49.273  -7.695  13.900  1.00  3.660          C  
ATOM   5149  CE1 PHE B 313     -51.032  -6.882  11.939  1.00  3.660          C  
ATOM   5150  CE2 PHE B 313     -49.234  -8.261  12.640  1.00  3.660          C  
ATOM   5151  CZ  PHE B 313     -50.112  -7.835  11.671  1.00  3.660          C  
ATOM   5152  H   PHE B 313     -50.725  -3.700  14.764  1.00  3.200          H  
ATOM   5153  HA  PHE B 313     -52.353  -5.914  15.547  1.00  3.110          H  
ATOM   5154 1HB  PHE B 313     -49.393  -5.359  15.646  1.00  4.390          H  
ATOM   5155 2HB  PHE B 313     -50.039  -6.840  16.334  1.00  4.390          H  
ATOM   5156  HD1 PHE B 313     -51.829  -5.564  13.334  1.00  4.390          H  
ATOM   5157  HD2 PHE B 313     -48.573  -8.022  14.671  1.00  4.390          H  
ATOM   5158  HE1 PHE B 313     -51.728  -6.559  11.162  1.00  4.390          H  
ATOM   5159  HE2 PHE B 313     -48.502  -9.039  12.409  1.00  4.390          H  
ATOM   5160  HZ  PHE B 313     -50.084  -8.254  10.700  1.00  4.390          H  
ATOM   5161  N   LYS B 314     -51.085  -4.151  18.006  1.00  2.740          N  
ATOM   5162  CA  LYS B 314     -51.294  -3.987  19.428  1.00  2.890          C  
ATOM   5163  C   LYS B 314     -52.782  -3.724  19.702  1.00  3.130          C  
ATOM   5164  O   LYS B 314     -53.398  -4.386  20.539  1.00  3.180          O  
ATOM   5165  CB  LYS B 314     -50.416  -2.866  19.979  1.00  3.990          C  
ATOM   5166  CG  LYS B 314     -50.525  -2.657  21.492  1.00  3.990          C  
ATOM   5167  CD  LYS B 314     -49.555  -1.584  21.972  1.00  3.990          C  
ATOM   5168  CE  LYS B 314     -49.675  -1.359  23.474  1.00  3.990          C  
ATOM   5169  NZ  LYS B 314     -48.724  -0.322  23.961  1.00  3.990          N  
ATOM   5170  H   LYS B 314     -50.450  -3.532  17.496  1.00  3.290          H  
ATOM   5171  HA  LYS B 314     -51.017  -4.916  19.927  1.00  3.470          H  
ATOM   5172 1HB  LYS B 314     -49.373  -3.077  19.736  1.00  4.780          H  
ATOM   5173 2HB  LYS B 314     -50.678  -1.929  19.478  1.00  4.780          H  
ATOM   5174 1HG  LYS B 314     -51.543  -2.353  21.746  1.00  4.780          H  
ATOM   5175 2HG  LYS B 314     -50.306  -3.595  22.004  1.00  4.780          H  
ATOM   5176 1HD  LYS B 314     -48.531  -1.889  21.740  1.00  4.780          H  
ATOM   5177 2HD  LYS B 314     -49.764  -0.648  21.452  1.00  4.780          H  
ATOM   5178 1HE  LYS B 314     -50.691  -1.044  23.707  1.00  4.780          H  
ATOM   5179 2HE  LYS B 314     -49.467  -2.297  23.992  1.00  4.780          H  
ATOM   5180 1HZ  LYS B 314     -48.835  -0.205  24.959  1.00  4.780          H  
ATOM   5181 2HZ  LYS B 314     -47.776  -0.612  23.760  1.00  4.780          H  
ATOM   5182 3HZ  LYS B 314     -48.913   0.556  23.497  1.00  4.780          H  
ATOM   5183  N   LYS B 315     -53.392  -2.794  18.955  1.00  3.310          N  
ATOM   5184  CA  LYS B 315     -54.804  -2.450  19.155  1.00  3.570          C  
ATOM   5185  C   LYS B 315     -55.750  -3.638  18.934  1.00  3.520          C  
ATOM   5186  O   LYS B 315     -56.748  -3.790  19.641  1.00  3.720          O  
ATOM   5187  CB  LYS B 315     -55.189  -1.275  18.261  1.00  4.890          C  
ATOM   5188  CG  LYS B 315     -54.572   0.047  18.715  1.00  4.890          C  
ATOM   5189  CD  LYS B 315     -54.937   1.200  17.797  1.00  4.890          C  
ATOM   5190  CE  LYS B 315     -54.294   2.503  18.272  1.00  4.890          C  
ATOM   5191  NZ  LYS B 315     -54.618   3.648  17.375  1.00  4.890          N  
ATOM   5192  H   LYS B 315     -52.849  -2.286  18.245  1.00  3.970          H  
ATOM   5193  HA  LYS B 315     -54.924  -2.132  20.189  1.00  4.280          H  
ATOM   5194 1HB  LYS B 315     -54.845  -1.473  17.241  1.00  5.870          H  
ATOM   5195 2HB  LYS B 315     -56.272  -1.169  18.233  1.00  5.870          H  
ATOM   5196 1HG  LYS B 315     -54.915   0.272  19.724  1.00  5.870          H  
ATOM   5197 2HG  LYS B 315     -53.487  -0.057  18.739  1.00  5.870          H  
ATOM   5198 1HD  LYS B 315     -54.582   0.980  16.787  1.00  5.870          H  
ATOM   5199 2HD  LYS B 315     -56.019   1.323  17.769  1.00  5.870          H  
ATOM   5200 1HE  LYS B 315     -54.647   2.730  19.276  1.00  5.870          H  
ATOM   5201 2HE  LYS B 315     -53.210   2.373  18.298  1.00  5.870          H  
ATOM   5202 1HZ  LYS B 315     -54.171   4.485  17.723  1.00  5.870          H  
ATOM   5203 2HZ  LYS B 315     -54.280   3.448  16.444  1.00  5.870          H  
ATOM   5204 3HZ  LYS B 315     -55.618   3.787  17.348  1.00  5.870          H  
ATOM   5205  N   LYS B 316     -55.401  -4.500  17.979  1.00  3.280          N  
ATOM   5206  CA  LYS B 316     -56.171  -5.692  17.631  1.00  3.280          C  
ATOM   5207  C   LYS B 316     -55.812  -6.921  18.489  1.00  3.150          C  
ATOM   5208  O   LYS B 316     -56.335  -8.011  18.240  1.00  3.180          O  
ATOM   5209  CB  LYS B 316     -55.987  -6.027  16.141  1.00  4.590          C  
ATOM   5210  CG  LYS B 316     -56.499  -4.993  15.123  1.00  4.590          C  
ATOM   5211  CD  LYS B 316     -58.019  -4.872  15.113  1.00  4.590          C  
ATOM   5212  CE  LYS B 316     -58.488  -3.939  14.003  1.00  4.590          C  
ATOM   5213  NZ  LYS B 316     -59.975  -3.773  13.999  1.00  4.590          N  
ATOM   5214  H   LYS B 316     -54.582  -4.265  17.410  1.00  3.940          H  
ATOM   5215  HA  LYS B 316     -57.220  -5.478  17.815  1.00  3.940          H  
ATOM   5216 1HB  LYS B 316     -54.923  -6.108  15.949  1.00  5.510          H  
ATOM   5217 2HB  LYS B 316     -56.442  -6.990  15.917  1.00  5.510          H  
ATOM   5218 1HG  LYS B 316     -56.085  -4.020  15.378  1.00  5.510          H  
ATOM   5219 2HG  LYS B 316     -56.146  -5.263  14.129  1.00  5.510          H  
ATOM   5220 1HD  LYS B 316     -58.467  -5.856  14.971  1.00  5.510          H  
ATOM   5221 2HD  LYS B 316     -58.361  -4.465  16.063  1.00  5.510          H  
ATOM   5222 1HE  LYS B 316     -58.023  -2.963  14.141  1.00  5.510          H  
ATOM   5223 2HE  LYS B 316     -58.175  -4.346  13.040  1.00  5.510          H  
ATOM   5224 1HZ  LYS B 316     -60.243  -3.148  13.251  1.00  5.510          H  
ATOM   5225 2HZ  LYS B 316     -60.417  -4.671  13.860  1.00  5.510          H  
ATOM   5226 3HZ  LYS B 316     -60.276  -3.385  14.882  1.00  5.510          H  
ATOM   5227  N   LYS B 317     -54.935  -6.733  19.489  1.00  3.080          N  
ATOM   5228  CA  LYS B 317     -54.443  -7.740  20.430  1.00  3.020          C  
ATOM   5229  C   LYS B 317     -53.601  -8.874  19.837  1.00  2.810          C  
ATOM   5230  O   LYS B 317     -53.668 -10.011  20.313  1.00  2.870          O  
ATOM   5231  CB  LYS B 317     -55.617  -8.354  21.207  1.00  4.250          C  
ATOM   5232  CG  LYS B 317     -56.450  -7.346  21.990  1.00  4.250          C  
ATOM   5233  CD  LYS B 317     -57.541  -8.035  22.799  1.00  4.250          C  
ATOM   5234  CE  LYS B 317     -58.399  -7.024  23.551  1.00  4.250          C  
ATOM   5235  NZ  LYS B 317     -59.495  -7.684  24.322  1.00  4.250          N  
ATOM   5236  H   LYS B 317     -54.549  -5.796  19.630  1.00  3.700          H  
ATOM   5237  HA  LYS B 317     -53.805  -7.215  21.142  1.00  3.620          H  
ATOM   5238 1HB  LYS B 317     -56.273  -8.901  20.534  1.00  5.100          H  
ATOM   5239 2HB  LYS B 317     -55.226  -9.072  21.927  1.00  5.100          H  
ATOM   5240 1HG  LYS B 317     -55.800  -6.785  22.662  1.00  5.100          H  
ATOM   5241 2HG  LYS B 317     -56.911  -6.642  21.295  1.00  5.100          H  
ATOM   5242 1HD  LYS B 317     -58.177  -8.611  22.125  1.00  5.100          H  
ATOM   5243 2HD  LYS B 317     -57.086  -8.720  23.514  1.00  5.100          H  
ATOM   5244 1HE  LYS B 317     -57.769  -6.466  24.241  1.00  5.100          H  
ATOM   5245 2HE  LYS B 317     -58.840  -6.331  22.834  1.00  5.100          H  
ATOM   5246 1HZ  LYS B 317     -60.039  -6.980  24.804  1.00  5.100          H  
ATOM   5247 2HZ  LYS B 317     -60.095  -8.196  23.690  1.00  5.100          H  
ATOM   5248 3HZ  LYS B 317     -59.098  -8.321  24.998  1.00  5.100          H  
ATOM   5249  N   TRP B 318     -52.777  -8.569  18.840  1.00  2.600          N  
ATOM   5250  CA  TRP B 318     -51.860  -9.548  18.290  1.00  2.400          C  
ATOM   5251  C   TRP B 318     -50.455  -9.283  18.856  1.00  2.270          C  
ATOM   5252  O   TRP B 318     -49.952  -8.177  18.705  1.00  2.310          O  
ATOM   5253  CB  TRP B 318     -51.848  -9.480  16.775  1.00  3.440          C  
ATOM   5254  CG  TRP B 318     -53.107  -9.935  16.223  1.00  3.440          C  
ATOM   5255  CD1 TRP B 318     -54.113  -9.170  15.772  1.00  3.440          C  
ATOM   5256  CD2 TRP B 318     -53.534 -11.297  16.075  1.00  3.440          C  
ATOM   5257  NE1 TRP B 318     -55.145  -9.956  15.338  1.00  3.440          N  
ATOM   5258  CE2 TRP B 318     -54.802 -11.264  15.519  1.00  3.440          C  
ATOM   5259  CE3 TRP B 318     -52.943 -12.519  16.363  1.00  3.440          C  
ATOM   5260  CZ2 TRP B 318     -55.503 -12.415  15.241  1.00  3.440          C  
ATOM   5261  CZ3 TRP B 318     -53.636 -13.677  16.087  1.00  3.440          C  
ATOM   5262  CH2 TRP B 318     -54.886 -13.625  15.543  1.00  3.440          C  
ATOM   5263  H   TRP B 318     -52.768  -7.619  18.479  1.00  3.120          H  
ATOM   5264  HA  TRP B 318     -52.239 -10.520  18.561  1.00  2.880          H  
ATOM   5265 1HB  TRP B 318     -51.700  -8.461  16.457  1.00  4.130          H  
ATOM   5266 2HB  TRP B 318     -51.035 -10.085  16.368  1.00  4.130          H  
ATOM   5267  HD1 TRP B 318     -54.095  -8.100  15.758  1.00  4.130          H  
ATOM   5268  HE1 TRP B 318     -56.019  -9.626  14.954  1.00  4.130          H  
ATOM   5269  HE3 TRP B 318     -51.959 -12.551  16.792  1.00  4.130          H  
ATOM   5270  HZ2 TRP B 318     -56.500 -12.398  14.805  1.00  4.130          H  
ATOM   5271  HZ3 TRP B 318     -53.166 -14.634  16.310  1.00  4.130          H  
ATOM   5272  HH2 TRP B 318     -55.409 -14.551  15.340  1.00  4.130          H  
ATOM   5273  N   PRO B 319     -49.824 -10.247  19.551  1.00  2.220          N  
ATOM   5274  CA  PRO B 319     -48.501 -10.142  20.172  1.00  2.110          C  
ATOM   5275  C   PRO B 319     -47.377 -10.177  19.138  1.00  1.970          C  
ATOM   5276  O   PRO B 319     -47.491 -10.885  18.136  1.00  1.900          O  
ATOM   5277  CB  PRO B 319     -48.490 -11.379  21.052  1.00  3.170          C  
ATOM   5278  CG  PRO B 319     -49.396 -12.365  20.326  1.00  3.170          C  
ATOM   5279  CD  PRO B 319     -50.466 -11.556  19.714  1.00  3.170          C  
ATOM   5280  HA  PRO B 319     -48.446  -9.225  20.777  1.00  2.530          H  
ATOM   5281 1HB  PRO B 319     -47.471 -11.751  21.180  1.00  3.800          H  
ATOM   5282 2HB  PRO B 319     -48.860 -11.119  22.051  1.00  3.800          H  
ATOM   5283 1HG  PRO B 319     -48.818 -12.898  19.554  1.00  3.800          H  
ATOM   5284 2HG  PRO B 319     -49.772 -13.136  21.007  1.00  3.800          H  
ATOM   5285 1HD  PRO B 319     -50.696 -12.011  18.743  1.00  3.800          H  
ATOM   5286 2HD  PRO B 319     -51.338 -11.501  20.390  1.00  3.800          H  
ATOM   5287  N   PHE B 320     -46.269  -9.494  19.403  1.00  1.960          N  
ATOM   5288  CA  PHE B 320     -45.165  -9.515  18.453  1.00  1.810          C  
ATOM   5289  C   PHE B 320     -43.852  -8.997  19.001  1.00  1.920          C  
ATOM   5290  O   PHE B 320     -43.808  -8.408  20.074  1.00  2.190          O  
ATOM   5291  CB  PHE B 320     -45.513  -8.675  17.214  1.00  2.590          C  
ATOM   5292  CG  PHE B 320     -45.800  -7.235  17.499  1.00  2.590          C  
ATOM   5293  CD1 PHE B 320     -44.785  -6.283  17.495  1.00  2.590          C  
ATOM   5294  CD2 PHE B 320     -47.086  -6.826  17.769  1.00  2.590          C  
ATOM   5295  CE1 PHE B 320     -45.065  -4.975  17.776  1.00  2.590          C  
ATOM   5296  CE2 PHE B 320     -47.364  -5.521  18.045  1.00  2.590          C  
ATOM   5297  CZ  PHE B 320     -46.357  -4.596  18.057  1.00  2.590          C  
ATOM   5298  H   PHE B 320     -46.193  -8.932  20.243  1.00  2.350          H  
ATOM   5299  HA  PHE B 320     -45.010 -10.545  18.154  1.00  2.170          H  
ATOM   5300 1HB  PHE B 320     -44.682  -8.712  16.529  1.00  3.110          H  
ATOM   5301 2HB  PHE B 320     -46.370  -9.102  16.708  1.00  3.110          H  
ATOM   5302  HD1 PHE B 320     -43.760  -6.582  17.275  1.00  3.110          H  
ATOM   5303  HD2 PHE B 320     -47.887  -7.562  17.765  1.00  3.110          H  
ATOM   5304  HE1 PHE B 320     -44.262  -4.233  17.777  1.00  3.110          H  
ATOM   5305  HE2 PHE B 320     -48.389  -5.214  18.261  1.00  3.110          H  
ATOM   5306  HZ  PHE B 320     -46.592  -3.559  18.284  1.00  3.110          H  
ATOM   5307  N   PHE B 321     -42.792  -9.217  18.231  1.00  1.770          N  
ATOM   5308  CA  PHE B 321     -41.485  -8.595  18.449  1.00  1.790          C  
ATOM   5309  C   PHE B 321     -41.026  -7.749  17.266  1.00  1.620          C  
ATOM   5310  O   PHE B 321     -41.156  -8.127  16.093  1.00  1.520          O  
ATOM   5311  CB  PHE B 321     -40.362  -9.573  18.689  1.00  2.500          C  
ATOM   5312  CG  PHE B 321     -40.226 -10.279  19.930  1.00  2.500          C  
ATOM   5313  CD1 PHE B 321     -40.955 -11.377  20.221  1.00  2.500          C  
ATOM   5314  CD2 PHE B 321     -39.242  -9.874  20.802  1.00  2.500          C  
ATOM   5315  CE1 PHE B 321     -40.720 -12.067  21.377  1.00  2.500          C  
ATOM   5316  CE2 PHE B 321     -39.005 -10.566  21.944  1.00  2.500          C  
ATOM   5317  CZ  PHE B 321     -39.743 -11.666  22.230  1.00  2.500          C  
ATOM   5318  H   PHE B 321     -42.954  -9.802  17.407  1.00  2.120          H  
ATOM   5319  HA  PHE B 321     -41.559  -7.944  19.319  1.00  2.150          H  
ATOM   5320 1HB  PHE B 321     -40.446 -10.303  17.944  1.00  3.000          H  
ATOM   5321 2HB  PHE B 321     -39.432  -9.035  18.527  1.00  3.000          H  
ATOM   5322  HD1 PHE B 321     -41.722 -11.701  19.524  1.00  3.000          H  
ATOM   5323  HD2 PHE B 321     -38.641  -8.996  20.560  1.00  3.000          H  
ATOM   5324  HE1 PHE B 321     -41.302 -12.944  21.614  1.00  3.000          H  
ATOM   5325  HE2 PHE B 321     -38.224 -10.245  22.627  1.00  3.000          H  
ATOM   5326  HZ  PHE B 321     -39.550 -12.224  23.137  1.00  3.000          H  
ATOM   5327  N   THR B 322     -40.359  -6.667  17.610  1.00  1.660          N  
ATOM   5328  CA  THR B 322     -39.748  -5.715  16.690  1.00  1.560          C  
ATOM   5329  C   THR B 322     -38.256  -6.009  16.508  1.00  1.520          C  
ATOM   5330  O   THR B 322     -37.548  -6.009  17.507  1.00  1.770          O  
ATOM   5331  CB  THR B 322     -39.899  -4.329  17.340  1.00  2.220          C  
ATOM   5332  OG1 THR B 322     -41.283  -4.031  17.505  1.00  2.220          O  
ATOM   5333  CG2 THR B 322     -39.232  -3.269  16.578  1.00  2.220          C  
ATOM   5334  H   THR B 322     -40.308  -6.468  18.613  1.00  1.990          H  
ATOM   5335  HA  THR B 322     -40.252  -5.765  15.725  1.00  1.870          H  
ATOM   5336  HB  THR B 322     -39.458  -4.380  18.307  1.00  2.670          H  
ATOM   5337  HG1 THR B 322     -41.631  -4.587  18.212  1.00  2.670          H  
ATOM   5338 1HG2 THR B 322     -39.360  -2.328  17.105  1.00  2.670          H  
ATOM   5339 2HG2 THR B 322     -38.179  -3.489  16.488  1.00  2.670          H  
ATOM   5340 3HG2 THR B 322     -39.666  -3.204  15.611  1.00  2.670          H  
ATOM   5341  N   PHE B 323     -37.748  -6.214  15.267  1.00  1.290          N  
ATOM   5342  CA  PHE B 323     -36.300  -6.492  15.091  1.00  1.290          C  
ATOM   5343  C   PHE B 323     -35.551  -5.696  14.046  1.00  1.290          C  
ATOM   5344  O   PHE B 323     -36.127  -5.226  13.063  1.00  1.170          O  
ATOM   5345  CB  PHE B 323     -36.054  -7.920  14.648  1.00  1.810          C  
ATOM   5346  CG  PHE B 323     -36.472  -8.862  15.555  1.00  1.810          C  
ATOM   5347  CD1 PHE B 323     -37.735  -9.286  15.509  1.00  1.810          C  
ATOM   5348  CD2 PHE B 323     -35.618  -9.357  16.488  1.00  1.810          C  
ATOM   5349  CE1 PHE B 323     -38.157 -10.163  16.362  1.00  1.810          C  
ATOM   5350  CE2 PHE B 323     -36.052 -10.269  17.358  1.00  1.810          C  
ATOM   5351  CZ  PHE B 323     -37.346 -10.683  17.301  1.00  1.810          C  
ATOM   5352  H   PHE B 323     -38.355  -6.276  14.445  1.00  1.550          H  
ATOM   5353  HA  PHE B 323     -35.806  -6.325  16.049  1.00  1.550          H  
ATOM   5354 1HB  PHE B 323     -36.569  -8.097  13.712  1.00  2.170          H  
ATOM   5355 2HB  PHE B 323     -34.989  -8.069  14.468  1.00  2.170          H  
ATOM   5356  HD1 PHE B 323     -38.413  -8.879  14.757  1.00  2.170          H  
ATOM   5357  HD2 PHE B 323     -34.579  -9.002  16.524  1.00  2.170          H  
ATOM   5358  HE1 PHE B 323     -39.162 -10.446  16.306  1.00  2.170          H  
ATOM   5359  HE2 PHE B 323     -35.374 -10.652  18.093  1.00  2.170          H  
ATOM   5360  HZ  PHE B 323     -37.730 -11.415  17.999  1.00  2.170          H  
ATOM   5361  N   ASN B 324     -34.230  -5.606  14.249  1.00  1.530          N  
ATOM   5362  CA  ASN B 324     -33.337  -5.092  13.207  1.00  1.680          C  
ATOM   5363  C   ASN B 324     -32.307  -6.096  12.751  1.00  1.740          C  
ATOM   5364  O   ASN B 324     -31.803  -6.899  13.535  1.00  1.970          O  
ATOM   5365  CB  ASN B 324     -32.594  -3.849  13.587  1.00  2.290          C  
ATOM   5366  CG  ASN B 324     -33.382  -2.734  13.616  1.00  2.290          C  
ATOM   5367  OD1 ASN B 324     -34.081  -2.461  12.625  1.00  2.290          O  
ATOM   5368  ND2 ASN B 324     -33.293  -2.020  14.678  1.00  2.290          N  
ATOM   5369  H   ASN B 324     -33.851  -5.977  15.131  1.00  1.840          H  
ATOM   5370  HA  ASN B 324     -33.936  -4.864  12.338  1.00  2.020          H  
ATOM   5371 1HB  ASN B 324     -32.156  -3.973  14.544  1.00  2.750          H  
ATOM   5372 2HB  ASN B 324     -31.783  -3.682  12.871  1.00  2.750          H  
ATOM   5373 1HD2 ASN B 324     -33.825  -1.183  14.792  1.00  2.750          H  
ATOM   5374 2HD2 ASN B 324     -32.693  -2.330  15.421  1.00  2.750          H  
ATOM   5375  N   PHE B 325     -31.942  -6.003  11.494  1.00  1.600          N  
ATOM   5376  CA  PHE B 325     -30.839  -6.791  10.982  1.00  1.690          C  
ATOM   5377  C   PHE B 325     -29.524  -6.025  11.161  1.00  1.850          C  
ATOM   5378  O   PHE B 325     -29.564  -4.807  11.292  1.00  1.880          O  
ATOM   5379  CB  PHE B 325     -31.049  -7.192   9.529  1.00  2.330          C  
ATOM   5380  CG  PHE B 325     -32.050  -8.307   9.350  1.00  2.330          C  
ATOM   5381  CD1 PHE B 325     -33.243  -8.124   8.689  1.00  2.330          C  
ATOM   5382  CD2 PHE B 325     -31.784  -9.567   9.881  1.00  2.330          C  
ATOM   5383  CE1 PHE B 325     -34.120  -9.160   8.550  1.00  2.330          C  
ATOM   5384  CE2 PHE B 325     -32.665 -10.596   9.746  1.00  2.330          C  
ATOM   5385  CZ  PHE B 325     -33.829 -10.396   9.076  1.00  2.330          C  
ATOM   5386  H   PHE B 325     -32.467  -5.360  10.887  1.00  1.920          H  
ATOM   5387  HA  PHE B 325     -30.829  -7.705  11.560  1.00  2.030          H  
ATOM   5388 1HB  PHE B 325     -31.404  -6.335   8.972  1.00  2.800          H  
ATOM   5389 2HB  PHE B 325     -30.130  -7.468   9.093  1.00  2.800          H  
ATOM   5390  HD1 PHE B 325     -33.492  -7.159   8.259  1.00  2.800          H  
ATOM   5391  HD2 PHE B 325     -30.853  -9.734  10.409  1.00  2.800          H  
ATOM   5392  HE1 PHE B 325     -35.048  -8.990   8.014  1.00  2.800          H  
ATOM   5393  HE2 PHE B 325     -32.433 -11.576  10.169  1.00  2.800          H  
ATOM   5394  HZ  PHE B 325     -34.527 -11.213   8.958  1.00  2.800          H  
ATOM   5395  N   PRO B 326     -28.366  -6.692  11.258  1.00  1.990          N  
ATOM   5396  CA  PRO B 326     -27.064  -6.075  11.353  1.00  2.160          C  
ATOM   5397  C   PRO B 326     -26.910  -5.119  10.199  1.00  2.140          C  
ATOM   5398  O   PRO B 326     -27.369  -5.403   9.089  1.00  2.040          O  
ATOM   5399  CB  PRO B 326     -26.129  -7.275  11.249  1.00  3.240          C  
ATOM   5400  CG  PRO B 326     -26.933  -8.412  11.797  1.00  3.240          C  
ATOM   5401  CD  PRO B 326     -28.339  -8.137  11.341  1.00  3.240          C  
ATOM   5402  HA  PRO B 326     -26.954  -5.556  12.319  1.00  2.590          H  
ATOM   5403 1HB  PRO B 326     -25.807  -7.410  10.208  1.00  3.890          H  
ATOM   5404 2HB  PRO B 326     -25.231  -7.078  11.853  1.00  3.890          H  
ATOM   5405 1HG  PRO B 326     -26.546  -9.373  11.424  1.00  3.890          H  
ATOM   5406 2HG  PRO B 326     -26.844  -8.440  12.894  1.00  3.890          H  
ATOM   5407 1HD  PRO B 326     -28.559  -8.613  10.391  1.00  3.890          H  
ATOM   5408 2HD  PRO B 326     -28.981  -8.442  12.124  1.00  3.890          H  
ATOM   5409  N   GLY B 327     -26.322  -3.971  10.485  1.00  2.260          N  
ATOM   5410  CA  GLY B 327     -26.109  -2.906   9.519  1.00  2.280          C  
ATOM   5411  C   GLY B 327     -27.364  -2.136   9.174  1.00  2.130          C  
ATOM   5412  O   GLY B 327     -27.385  -1.354   8.222  1.00  2.040          O  
ATOM   5413  H   GLY B 327     -25.955  -3.847  11.434  1.00  2.710          H  
ATOM   5414 1HA  GLY B 327     -25.419  -2.206   9.973  1.00  2.740          H  
ATOM   5415 2HA  GLY B 327     -25.659  -3.294   8.614  1.00  2.740          H  
ATOM   5416  N   HIS B 328     -28.429  -2.400   9.910  1.00  2.170          N  
ATOM   5417  CA  HIS B 328     -29.699  -1.771   9.662  1.00  2.080          C  
ATOM   5418  C   HIS B 328     -30.328  -1.245  10.944  1.00  2.160          C  
ATOM   5419  O   HIS B 328     -29.916  -1.606  12.058  1.00  2.230          O  
ATOM   5420  CB  HIS B 328     -30.629  -2.732   8.968  1.00  2.950          C  
ATOM   5421  CG  HIS B 328     -30.208  -3.155   7.585  1.00  2.950          C  
ATOM   5422  ND1 HIS B 328     -29.345  -4.218   7.311  1.00  2.950          N  
ATOM   5423  CD2 HIS B 328     -30.559  -2.637   6.412  1.00  2.950          C  
ATOM   5424  CE1 HIS B 328     -29.217  -4.327   5.996  1.00  2.950          C  
ATOM   5425  NE2 HIS B 328     -29.953  -3.370   5.421  1.00  2.950          N  
ATOM   5426  H   HIS B 328     -28.377  -3.103  10.652  1.00  2.600          H  
ATOM   5427  HA  HIS B 328     -29.556  -0.919   8.999  1.00  2.500          H  
ATOM   5428 1HB  HIS B 328     -30.750  -3.618   9.568  1.00  3.540          H  
ATOM   5429 2HB  HIS B 328     -31.603  -2.270   8.892  1.00  3.540          H  
ATOM   5430  HD1 HIS B 328     -28.633  -4.618   7.948  1.00  3.540          H  
ATOM   5431  HD2 HIS B 328     -31.204  -1.805   6.181  1.00  3.540          H  
ATOM   5432  HE1 HIS B 328     -28.598  -5.104   5.564  1.00  3.540          H  
ATOM   5433  N   GLY B 329     -31.248  -0.293  10.788  1.00  2.200          N  
ATOM   5434  CA  GLY B 329     -31.935   0.263  11.946  1.00  2.330          C  
ATOM   5435  C   GLY B 329     -30.970   0.764  13.011  1.00  2.560          C  
ATOM   5436  O   GLY B 329     -30.097   1.583  12.741  1.00  2.710          O  
ATOM   5437  H   GLY B 329     -31.572  -0.058   9.842  1.00  2.640          H  
ATOM   5438 1HA  GLY B 329     -32.544   1.105  11.624  1.00  2.800          H  
ATOM   5439 2HA  GLY B 329     -32.610  -0.466  12.361  1.00  2.800          H  
ATOM   5440  N   ASP B 330     -31.176   0.275  14.233  1.00  2.630          N  
ATOM   5441  CA  ASP B 330     -30.397   0.617  15.414  1.00  2.890          C  
ATOM   5442  C   ASP B 330     -29.514  -0.559  15.902  1.00  2.820          C  
ATOM   5443  O   ASP B 330     -29.136  -0.610  17.078  1.00  2.980          O  
ATOM   5444  CB  ASP B 330     -31.350   1.078  16.524  1.00  3.940          C  
ATOM   5445  CG  ASP B 330     -32.162   2.381  16.177  1.00  3.940          C  
ATOM   5446  OD1 ASP B 330     -31.631   3.284  15.535  1.00  3.940          O  
ATOM   5447  OD2 ASP B 330     -33.308   2.457  16.606  1.00  3.940          O  
ATOM   5448  H   ASP B 330     -31.915  -0.397  14.344  1.00  3.160          H  
ATOM   5449  HA  ASP B 330     -29.734   1.438  15.159  1.00  3.470          H  
ATOM   5450 1HB  ASP B 330     -32.056   0.289  16.716  1.00  4.730          H  
ATOM   5451 2HB  ASP B 330     -30.787   1.246  17.443  1.00  4.730          H  
ATOM   5452  N   ASN B 331     -29.245  -1.541  15.031  1.00  2.630          N  
ATOM   5453  CA  ASN B 331     -28.421  -2.720  15.374  1.00  2.640          C  
ATOM   5454  C   ASN B 331     -26.912  -2.421  15.176  1.00  2.790          C  
ATOM   5455  O   ASN B 331     -26.530  -1.314  14.790  1.00  2.900          O  
ATOM   5456  CB  ASN B 331     -28.880  -3.946  14.561  1.00  3.690          C  
ATOM   5457  CG  ASN B 331     -28.562  -5.352  15.198  1.00  3.690          C  
ATOM   5458  OD1 ASN B 331     -27.577  -5.490  15.923  1.00  3.690          O  
ATOM   5459  ND2 ASN B 331     -29.358  -6.362  14.942  1.00  3.690          N  
ATOM   5460  H   ASN B 331     -29.582  -1.458  14.061  1.00  3.160          H  
ATOM   5461  HA  ASN B 331     -28.564  -2.942  16.433  1.00  3.170          H  
ATOM   5462 1HB  ASN B 331     -29.928  -3.880  14.404  1.00  4.430          H  
ATOM   5463 2HB  ASN B 331     -28.415  -3.902  13.573  1.00  4.430          H  
ATOM   5464 1HD2 ASN B 331     -29.151  -7.261  15.324  1.00  4.430          H  
ATOM   5465 2HD2 ASN B 331     -30.185  -6.282  14.358  1.00  4.430          H  
ATOM   5466  N   GLU B 332     -26.064  -3.415  15.461  1.00  2.840          N  
ATOM   5467  CA  GLU B 332     -24.610  -3.342  15.329  1.00  3.020          C  
ATOM   5468  C   GLU B 332     -24.201  -3.397  13.857  1.00  2.920          C  
ATOM   5469  O   GLU B 332     -24.977  -3.850  13.003  1.00  2.790          O  
ATOM   5470  CB  GLU B 332     -23.936  -4.518  16.071  1.00  4.160          C  
ATOM   5471  CG  GLU B 332     -24.118  -4.541  17.605  1.00  4.160          C  
ATOM   5472  CD  GLU B 332     -23.388  -5.724  18.319  1.00  4.160          C  
ATOM   5473  OE1 GLU B 332     -22.611  -6.414  17.691  1.00  4.160          O  
ATOM   5474  OE2 GLU B 332     -23.650  -5.925  19.494  1.00  4.160          O  
ATOM   5475  H   GLU B 332     -26.456  -4.280  15.800  1.00  3.410          H  
ATOM   5476  HA  GLU B 332     -24.264  -2.398  15.750  1.00  3.620          H  
ATOM   5477 1HB  GLU B 332     -24.337  -5.457  15.684  1.00  4.990          H  
ATOM   5478 2HB  GLU B 332     -22.865  -4.514  15.858  1.00  4.990          H  
ATOM   5479 1HG  GLU B 332     -23.749  -3.602  18.014  1.00  4.990          H  
ATOM   5480 2HG  GLU B 332     -25.186  -4.602  17.824  1.00  4.990          H  
ATOM   5481  N   SER B 333     -23.015  -2.873  13.545  1.00  3.010          N  
ATOM   5482  CA  SER B 333     -22.463  -2.947  12.198  1.00  2.970          C  
ATOM   5483  C   SER B 333     -21.671  -4.233  11.987  1.00  3.130          C  
ATOM   5484  O   SER B 333     -21.091  -4.790  12.936  1.00  3.390          O  
ATOM   5485  CB  SER B 333     -21.554  -1.763  11.978  1.00  4.170          C  
ATOM   5486  OG  SER B 333     -20.480  -1.810  12.870  1.00  4.170          O  
ATOM   5487  H   SER B 333     -22.440  -2.460  14.268  1.00  3.610          H  
ATOM   5488  HA  SER B 333     -23.281  -2.919  11.480  1.00  3.560          H  
ATOM   5489 1HB  SER B 333     -21.170  -1.779  10.961  1.00  5.010          H  
ATOM   5490 2HB  SER B 333     -22.107  -0.835  12.111  1.00  5.010          H  
ATOM   5491  HG  SER B 333     -19.928  -1.030  12.659  1.00  5.010          H  
ATOM   5492  N   THR B 334     -21.584  -4.664  10.730  1.00  3.300          N  
ATOM   5493  CA  THR B 334     -20.798  -5.830  10.335  1.00  3.640          C  
ATOM   5494  C   THR B 334     -20.651  -5.913   8.846  1.00  3.700          C  
ATOM   5495  O   THR B 334     -21.541  -5.514   8.104  1.00  3.880          O  
ATOM   5496  CB  THR B 334     -21.439  -7.146  10.810  1.00  4.960          C  
ATOM   5497  OG1 THR B 334     -20.588  -8.261  10.452  1.00  4.960          O  
ATOM   5498  CG2 THR B 334     -22.818  -7.350  10.211  1.00  4.960          C  
ATOM   5499  H   THR B 334     -22.067  -4.142  10.015  1.00  3.960          H  
ATOM   5500  HA  THR B 334     -19.806  -5.749  10.764  1.00  4.370          H  
ATOM   5501  HB  THR B 334     -21.536  -7.114  11.892  1.00  5.950          H  
ATOM   5502  HG1 THR B 334     -20.537  -8.370   9.448  1.00  5.950          H  
ATOM   5503 1HG2 THR B 334     -23.240  -8.277  10.591  1.00  5.950          H  
ATOM   5504 2HG2 THR B 334     -23.446  -6.511  10.490  1.00  5.950          H  
ATOM   5505 3HG2 THR B 334     -22.754  -7.410   9.131  1.00  5.950          H  
ATOM   5506  N   ASP B 335     -19.565  -6.492   8.391  1.00  3.810          N  
ATOM   5507  CA  ASP B 335     -19.449  -6.783   6.983  1.00  4.030          C  
ATOM   5508  C   ASP B 335     -20.041  -8.161   6.761  1.00  3.830          C  
ATOM   5509  O   ASP B 335     -20.500  -8.790   7.732  1.00  3.900          O  
ATOM   5510  CB  ASP B 335     -17.991  -6.672   6.557  1.00  5.550          C  
ATOM   5511  CG  ASP B 335     -17.098  -7.651   7.284  1.00  5.550          C  
ATOM   5512  OD1 ASP B 335     -17.593  -8.506   7.959  1.00  5.550          O  
ATOM   5513  OD2 ASP B 335     -15.915  -7.514   7.176  1.00  5.550          O  
ATOM   5514  H   ASP B 335     -18.836  -6.811   9.025  1.00  4.570          H  
ATOM   5515  HA  ASP B 335     -20.031  -6.060   6.406  1.00  4.840          H  
ATOM   5516 1HB  ASP B 335     -17.917  -6.863   5.480  1.00  6.660          H  
ATOM   5517 2HB  ASP B 335     -17.633  -5.669   6.724  1.00  6.660          H  
ATOM   5518  N   THR B 336     -20.064  -8.640   5.508  1.00  3.880          N  
ATOM   5519  CA  THR B 336     -20.574  -9.987   5.279  1.00  3.770          C  
ATOM   5520  C   THR B 336     -19.624 -10.855   4.430  1.00  3.900          C  
ATOM   5521  O   THR B 336     -19.317 -10.555   3.268  1.00  4.110          O  
ATOM   5522  CB  THR B 336     -21.981  -9.884   4.672  1.00  5.320          C  
ATOM   5523  OG1 THR B 336     -22.821  -9.156   5.588  1.00  5.320          O  
ATOM   5524  CG2 THR B 336     -22.562 -11.256   4.407  1.00  5.320          C  
ATOM   5525  H   THR B 336     -19.750  -8.059   4.711  1.00  4.660          H  
ATOM   5526  HA  THR B 336     -20.672 -10.483   6.245  1.00  4.520          H  
ATOM   5527  HB  THR B 336     -21.924  -9.323   3.754  1.00  6.390          H  
ATOM   5528  HG1 THR B 336     -22.458  -8.252   5.627  1.00  6.390          H  
ATOM   5529 1HG2 THR B 336     -23.544 -11.162   3.970  1.00  6.390          H  
ATOM   5530 2HG2 THR B 336     -21.917 -11.766   3.716  1.00  6.390          H  
ATOM   5531 3HG2 THR B 336     -22.627 -11.828   5.332  1.00  6.390          H  
ATOM   5532  N   ASP B 337     -19.218 -11.996   4.998  1.00  4.010          N  
ATOM   5533  CA  ASP B 337     -18.319 -12.956   4.368  1.00  4.370          C  
ATOM   5534  C   ASP B 337     -18.979 -14.290   3.999  1.00  4.510          C  
ATOM   5535  O   ASP B 337     -18.296 -15.295   3.779  1.00  5.010          O  
ATOM   5536  CB  ASP B 337     -17.143 -13.184   5.306  1.00  5.970          C  
ATOM   5537  CG  ASP B 337     -17.625 -13.678   6.659  1.00  5.970          C  
ATOM   5538  OD1 ASP B 337     -18.822 -13.579   6.894  1.00  5.970          O  
ATOM   5539  OD2 ASP B 337     -16.827 -14.106   7.457  1.00  5.970          O  
ATOM   5540  H   ASP B 337     -19.499 -12.221   5.960  1.00  4.810          H  
ATOM   5541  HA  ASP B 337     -17.944 -12.510   3.447  1.00  5.240          H  
ATOM   5542 1HB  ASP B 337     -16.461 -13.917   4.876  1.00  7.170          H  
ATOM   5543 2HB  ASP B 337     -16.596 -12.250   5.441  1.00  7.170          H  
ATOM   5544  N   GLN B 338     -20.297 -14.293   3.925  1.00  4.290          N  
ATOM   5545  CA  GLN B 338     -21.075 -15.480   3.602  1.00  4.430          C  
ATOM   5546  C   GLN B 338     -22.407 -15.062   3.022  1.00  3.760          C  
ATOM   5547  O   GLN B 338     -22.747 -13.889   3.066  1.00  3.420          O  
ATOM   5548  CB  GLN B 338     -21.267 -16.363   4.850  1.00  6.150          C  
ATOM   5549  CG  GLN B 338     -22.036 -15.711   6.030  1.00  6.150          C  
ATOM   5550  CD  GLN B 338     -22.194 -16.693   7.220  1.00  6.150          C  
ATOM   5551  OE1 GLN B 338     -21.965 -17.901   7.039  1.00  6.150          O  
ATOM   5552  NE2 GLN B 338     -22.579 -16.215   8.416  1.00  6.150          N  
ATOM   5553  H   GLN B 338     -20.773 -13.421   4.107  1.00  5.150          H  
ATOM   5554  HA  GLN B 338     -20.542 -16.055   2.846  1.00  5.320          H  
ATOM   5555 1HB  GLN B 338     -21.795 -17.273   4.572  1.00  7.380          H  
ATOM   5556 2HB  GLN B 338     -20.288 -16.658   5.228  1.00  7.380          H  
ATOM   5557 1HG  GLN B 338     -21.469 -14.843   6.376  1.00  7.380          H  
ATOM   5558 2HG  GLN B 338     -23.026 -15.403   5.694  1.00  7.380          H  
ATOM   5559 1HE2 GLN B 338     -22.684 -16.839   9.196  1.00  7.380          H  
ATOM   5560 2HE2 GLN B 338     -22.774 -15.221   8.580  1.00  7.380          H  
ATOM   5561  N   LEU B 339     -23.215 -16.002   2.554  1.00  3.880          N  
ATOM   5562  CA  LEU B 339     -24.510 -15.584   2.042  1.00  3.520          C  
ATOM   5563  C   LEU B 339     -25.180 -14.766   3.128  1.00  2.930          C  
ATOM   5564  O   LEU B 339     -25.327 -15.236   4.267  1.00  3.120          O  
ATOM   5565  CB  LEU B 339     -25.399 -16.806   1.733  1.00  5.070          C  
ATOM   5566  CG  LEU B 339     -26.805 -16.527   1.095  1.00  5.070          C  
ATOM   5567  CD1 LEU B 339     -26.677 -16.040  -0.303  1.00  5.070          C  
ATOM   5568  CD2 LEU B 339     -27.653 -17.786   1.140  1.00  5.070          C  
ATOM   5569  H   LEU B 339     -22.925 -16.968   2.528  1.00  4.660          H  
ATOM   5570  HA  LEU B 339     -24.367 -14.960   1.162  1.00  4.220          H  
ATOM   5571 1HB  LEU B 339     -24.855 -17.455   1.050  1.00  6.090          H  
ATOM   5572 2HB  LEU B 339     -25.556 -17.350   2.654  1.00  6.090          H  
ATOM   5573  HG  LEU B 339     -27.276 -15.755   1.641  1.00  6.090          H  
ATOM   5574 1HD1 LEU B 339     -27.662 -15.835  -0.720  1.00  6.090          H  
ATOM   5575 2HD1 LEU B 339     -26.087 -15.135  -0.343  1.00  6.090          H  
ATOM   5576 3HD1 LEU B 339     -26.206 -16.810  -0.876  1.00  6.090          H  
ATOM   5577 1HD2 LEU B 339     -28.620 -17.585   0.704  1.00  6.090          H  
ATOM   5578 2HD2 LEU B 339     -27.182 -18.565   0.590  1.00  6.090          H  
ATOM   5579 3HD2 LEU B 339     -27.786 -18.104   2.154  1.00  6.090          H  
ATOM   5580  N   LYS B 340     -25.641 -13.572   2.767  1.00  2.740          N  
ATOM   5581  CA  LYS B 340     -26.247 -12.697   3.747  1.00  2.630          C  
ATOM   5582  C   LYS B 340     -27.461 -13.331   4.371  1.00  2.340          C  
ATOM   5583  O   LYS B 340     -27.693 -13.192   5.572  1.00  2.300          O  
ATOM   5584  CB  LYS B 340     -26.591 -11.338   3.146  1.00  3.730          C  
ATOM   5585  CG  LYS B 340     -27.217 -10.358   4.137  1.00  3.730          C  
ATOM   5586  CD  LYS B 340     -26.185  -9.571   4.959  1.00  3.730          C  
ATOM   5587  CE  LYS B 340     -25.732 -10.330   6.225  1.00  3.730          C  
ATOM   5588  NZ  LYS B 340     -25.086  -9.459   7.190  1.00  3.730          N  
ATOM   5589  H   LYS B 340     -25.496 -13.257   1.817  1.00  3.290          H  
ATOM   5590  HA  LYS B 340     -25.517 -12.562   4.528  1.00  3.160          H  
ATOM   5591 1HB  LYS B 340     -25.696 -10.880   2.729  1.00  4.470          H  
ATOM   5592 2HB  LYS B 340     -27.296 -11.472   2.325  1.00  4.470          H  
ATOM   5593 1HG  LYS B 340     -27.794  -9.662   3.584  1.00  4.470          H  
ATOM   5594 2HG  LYS B 340     -27.883 -10.867   4.812  1.00  4.470          H  
ATOM   5595 1HD  LYS B 340     -25.313  -9.377   4.343  1.00  4.470          H  
ATOM   5596 2HD  LYS B 340     -26.616  -8.621   5.259  1.00  4.470          H  
ATOM   5597 1HE  LYS B 340     -26.586 -10.806   6.685  1.00  4.470          H  
ATOM   5598 2HE  LYS B 340     -25.017 -11.078   5.967  1.00  4.470          H  
ATOM   5599 1HZ  LYS B 340     -24.799  -9.998   7.989  1.00  4.470          H  
ATOM   5600 2HZ  LYS B 340     -24.256  -9.050   6.757  1.00  4.470          H  
ATOM   5601 3HZ  LYS B 340     -25.746  -8.760   7.484  1.00  4.470          H  
ATOM   5602  N   LEU B 341     -28.226 -14.025   3.554  1.00  2.290          N  
ATOM   5603  CA  LEU B 341     -29.408 -14.709   4.009  1.00  2.250          C  
ATOM   5604  C   LEU B 341     -29.073 -15.720   5.094  1.00  2.240          C  
ATOM   5605  O   LEU B 341     -29.709 -15.701   6.141  1.00  2.120          O  
ATOM   5606  CB  LEU B 341     -30.074 -15.362   2.802  1.00  3.170          C  
ATOM   5607  CG  LEU B 341     -31.222 -16.290   3.007  1.00  3.170          C  
ATOM   5608  CD1 LEU B 341     -32.338 -15.636   3.699  1.00  3.170          C  
ATOM   5609  CD2 LEU B 341     -31.644 -16.746   1.642  1.00  3.170          C  
ATOM   5610  H   LEU B 341     -27.957 -14.077   2.583  1.00  2.750          H  
ATOM   5611  HA  LEU B 341     -30.087 -13.964   4.427  1.00  2.700          H  
ATOM   5612 1HB  LEU B 341     -30.409 -14.575   2.138  1.00  3.800          H  
ATOM   5613 2HB  LEU B 341     -29.349 -15.921   2.293  1.00  3.800          H  
ATOM   5614  HG  LEU B 341     -30.907 -17.146   3.598  1.00  3.800          H  
ATOM   5615 1HD1 LEU B 341     -33.138 -16.356   3.801  1.00  3.800          H  
ATOM   5616 2HD1 LEU B 341     -32.023 -15.315   4.676  1.00  3.800          H  
ATOM   5617 3HD1 LEU B 341     -32.681 -14.783   3.134  1.00  3.800          H  
ATOM   5618 1HD2 LEU B 341     -32.437 -17.425   1.724  1.00  3.800          H  
ATOM   5619 2HD2 LEU B 341     -31.959 -15.890   1.043  1.00  3.800          H  
ATOM   5620 3HD2 LEU B 341     -30.816 -17.232   1.167  1.00  3.800          H  
ATOM   5621  N   ASN B 342     -28.069 -16.576   4.889  1.00  2.400          N  
ATOM   5622  CA  ASN B 342     -27.744 -17.559   5.919  1.00  2.430          C  
ATOM   5623  C   ASN B 342     -27.330 -16.877   7.221  1.00  2.330          C  
ATOM   5624  O   ASN B 342     -27.691 -17.331   8.311  1.00  2.260          O  
ATOM   5625  CB  ASN B 342     -26.610 -18.468   5.478  1.00  3.390          C  
ATOM   5626  CG  ASN B 342     -26.991 -19.460   4.429  1.00  3.390          C  
ATOM   5627  OD1 ASN B 342     -28.162 -19.729   4.186  1.00  3.390          O  
ATOM   5628  ND2 ASN B 342     -26.005 -20.025   3.789  1.00  3.390          N  
ATOM   5629  H   ASN B 342     -27.569 -16.562   4.011  1.00  2.880          H  
ATOM   5630  HA  ASN B 342     -28.632 -18.157   6.122  1.00  2.920          H  
ATOM   5631 1HB  ASN B 342     -25.793 -17.852   5.094  1.00  4.070          H  
ATOM   5632 2HB  ASN B 342     -26.226 -19.005   6.345  1.00  4.070          H  
ATOM   5633 1HD2 ASN B 342     -26.196 -20.700   3.073  1.00  4.070          H  
ATOM   5634 2HD2 ASN B 342     -25.059 -19.787   4.013  1.00  4.070          H  
ATOM   5635  N   HIS B 343     -26.606 -15.760   7.099  1.00  2.340          N  
ATOM   5636  CA  HIS B 343     -26.140 -15.012   8.263  1.00  2.280          C  
ATOM   5637  C   HIS B 343     -27.341 -14.504   9.073  1.00  2.050          C  
ATOM   5638  O   HIS B 343     -27.421 -14.685  10.301  1.00  1.960          O  
ATOM   5639  CB  HIS B 343     -25.299 -13.811   7.831  1.00  3.220          C  
ATOM   5640  CG  HIS B 343     -24.630 -13.120   8.958  1.00  3.220          C  
ATOM   5641  ND1 HIS B 343     -23.438 -13.571   9.491  1.00  3.220          N  
ATOM   5642  CD2 HIS B 343     -24.988 -12.034   9.693  1.00  3.220          C  
ATOM   5643  CE1 HIS B 343     -23.084 -12.783  10.497  1.00  3.220          C  
ATOM   5644  NE2 HIS B 343     -24.006 -11.845  10.639  1.00  3.220          N  
ATOM   5645  H   HIS B 343     -26.313 -15.466   6.157  1.00  2.810          H  
ATOM   5646  HA  HIS B 343     -25.539 -15.656   8.902  1.00  2.740          H  
ATOM   5647 1HB  HIS B 343     -24.552 -14.125   7.104  1.00  3.860          H  
ATOM   5648 2HB  HIS B 343     -25.937 -13.096   7.339  1.00  3.860          H  
ATOM   5649  HD2 HIS B 343     -25.889 -11.432   9.559  1.00  3.860          H  
ATOM   5650  HE1 HIS B 343     -22.185 -12.893  11.110  1.00  3.860          H  
ATOM   5651  HE2 HIS B 343     -23.989 -11.114  11.338  1.00  3.860          H  
ATOM   5652  N   PHE B 344     -28.286 -13.868   8.365  1.00  1.960          N  
ATOM   5653  CA  PHE B 344     -29.494 -13.327   8.964  1.00  1.780          C  
ATOM   5654  C   PHE B 344     -30.319 -14.431   9.625  1.00  1.730          C  
ATOM   5655  O   PHE B 344     -30.899 -14.228  10.693  1.00  1.650          O  
ATOM   5656  CB  PHE B 344     -30.362 -12.660   7.919  1.00  2.560          C  
ATOM   5657  CG  PHE B 344     -29.989 -11.269   7.367  1.00  2.560          C  
ATOM   5658  CD1 PHE B 344     -29.115 -10.390   8.002  1.00  2.560          C  
ATOM   5659  CD2 PHE B 344     -30.599 -10.831   6.185  1.00  2.560          C  
ATOM   5660  CE1 PHE B 344     -28.871  -9.131   7.457  1.00  2.560          C  
ATOM   5661  CE2 PHE B 344     -30.358  -9.587   5.664  1.00  2.560          C  
ATOM   5662  CZ  PHE B 344     -29.499  -8.737   6.297  1.00  2.560          C  
ATOM   5663  H   PHE B 344     -28.140 -13.742   7.356  1.00  2.350          H  
ATOM   5664  HA  PHE B 344     -29.216 -12.614   9.735  1.00  2.140          H  
ATOM   5665 1HB  PHE B 344     -30.405 -13.331   7.069  1.00  3.080          H  
ATOM   5666 2HB  PHE B 344     -31.335 -12.600   8.329  1.00  3.080          H  
ATOM   5667  HD1 PHE B 344     -28.623 -10.678   8.922  1.00  3.080          H  
ATOM   5668  HD2 PHE B 344     -31.286 -11.489   5.672  1.00  3.080          H  
ATOM   5669  HE1 PHE B 344     -28.188  -8.440   7.954  1.00  3.080          H  
ATOM   5670  HE2 PHE B 344     -30.852  -9.272   4.746  1.00  3.080          H  
ATOM   5671  HZ  PHE B 344     -29.308  -7.748   5.883  1.00  3.080          H  
ATOM   5672  N   VAL B 345     -30.387 -15.598   8.985  1.00  1.830          N  
ATOM   5673  CA  VAL B 345     -31.116 -16.724   9.542  1.00  1.850          C  
ATOM   5674  C   VAL B 345     -30.545 -17.176  10.856  1.00  1.900          C  
ATOM   5675  O   VAL B 345     -31.317 -17.387  11.795  1.00  1.850          O  
ATOM   5676  CB  VAL B 345     -31.122 -17.878   8.552  1.00  2.580          C  
ATOM   5677  CG1 VAL B 345     -31.648 -19.181   9.163  1.00  2.580          C  
ATOM   5678  CG2 VAL B 345     -31.996 -17.486   7.447  1.00  2.580          C  
ATOM   5679  H   VAL B 345     -29.930 -15.681   8.070  1.00  2.200          H  
ATOM   5680  HA  VAL B 345     -32.139 -16.416   9.716  1.00  2.220          H  
ATOM   5681  HB  VAL B 345     -30.113 -18.046   8.197  1.00  3.100          H  
ATOM   5682 1HG1 VAL B 345     -31.637 -19.937   8.415  1.00  3.100          H  
ATOM   5683 2HG1 VAL B 345     -31.016 -19.501   9.991  1.00  3.100          H  
ATOM   5684 3HG1 VAL B 345     -32.628 -19.053   9.502  1.00  3.100          H  
ATOM   5685 1HG2 VAL B 345     -31.980 -18.242   6.779  1.00  3.100          H  
ATOM   5686 2HG2 VAL B 345     -32.997 -17.339   7.789  1.00  3.100          H  
ATOM   5687 3HG2 VAL B 345     -31.662 -16.586   6.985  1.00  3.100          H  
ATOM   5688  N   ASP B 346     -29.219 -17.317  10.957  1.00  2.010          N  
ATOM   5689  CA  ASP B 346     -28.663 -17.718  12.242  1.00  2.060          C  
ATOM   5690  C   ASP B 346     -29.042 -16.698  13.302  1.00  1.950          C  
ATOM   5691  O   ASP B 346     -29.531 -17.063  14.365  1.00  1.950          O  
ATOM   5692  CB  ASP B 346     -27.141 -17.864  12.180  1.00  2.860          C  
ATOM   5693  CG  ASP B 346     -26.665 -19.131  11.447  1.00  2.860          C  
ATOM   5694  OD1 ASP B 346     -27.449 -20.030  11.254  1.00  2.860          O  
ATOM   5695  OD2 ASP B 346     -25.508 -19.186  11.105  1.00  2.860          O  
ATOM   5696  H   ASP B 346     -28.621 -17.187  10.130  1.00  2.410          H  
ATOM   5697  HA  ASP B 346     -29.088 -18.680  12.520  1.00  2.470          H  
ATOM   5698 1HB  ASP B 346     -26.725 -16.991  11.665  1.00  3.440          H  
ATOM   5699 2HB  ASP B 346     -26.737 -17.868  13.196  1.00  3.440          H  
ATOM   5700  N   LEU B 347     -28.976 -15.411  12.980  1.00  1.870          N  
ATOM   5701  CA  LEU B 347     -29.344 -14.394  13.963  1.00  1.800          C  
ATOM   5702  C   LEU B 347     -30.751 -14.584  14.503  1.00  1.710          C  
ATOM   5703  O   LEU B 347     -30.985 -14.565  15.726  1.00  1.730          O  
ATOM   5704  CB  LEU B 347     -29.281 -13.019  13.318  1.00  2.550          C  
ATOM   5705  CG  LEU B 347     -29.742 -11.840  14.144  1.00  2.550          C  
ATOM   5706  CD1 LEU B 347     -28.855 -11.643  15.322  1.00  2.550          C  
ATOM   5707  CD2 LEU B 347     -29.760 -10.672  13.265  1.00  2.550          C  
ATOM   5708  H   LEU B 347     -28.589 -15.133  12.068  1.00  2.240          H  
ATOM   5709  HA  LEU B 347     -28.633 -14.468  14.788  1.00  2.160          H  
ATOM   5710 1HB  LEU B 347     -28.254 -12.836  13.006  1.00  3.060          H  
ATOM   5711 2HB  LEU B 347     -29.890 -13.028  12.440  1.00  3.060          H  
ATOM   5712  HG  LEU B 347     -30.753 -12.009  14.517  1.00  3.060          H  
ATOM   5713 1HD1 LEU B 347     -29.221 -10.787  15.862  1.00  3.060          H  
ATOM   5714 2HD1 LEU B 347     -28.878 -12.518  15.969  1.00  3.060          H  
ATOM   5715 3HD1 LEU B 347     -27.834 -11.460  14.997  1.00  3.060          H  
ATOM   5716 1HD2 LEU B 347     -30.099  -9.792  13.820  1.00  3.060          H  
ATOM   5717 2HD2 LEU B 347     -28.751 -10.524  12.903  1.00  3.060          H  
ATOM   5718 3HD2 LEU B 347     -30.432 -10.860  12.432  1.00  3.060          H  
ATOM   5719  N   VAL B 348     -31.706 -14.730  13.600  1.00  1.640          N  
ATOM   5720  CA  VAL B 348     -33.088 -14.905  13.981  1.00  1.560          C  
ATOM   5721  C   VAL B 348     -33.274 -16.184  14.786  1.00  1.620          C  
ATOM   5722  O   VAL B 348     -33.990 -16.196  15.786  1.00  1.600          O  
ATOM   5723  CB  VAL B 348     -34.010 -14.844  12.775  1.00  2.220          C  
ATOM   5724  CG1 VAL B 348     -35.464 -15.187  13.178  1.00  2.220          C  
ATOM   5725  CG2 VAL B 348     -33.937 -13.459  12.166  1.00  2.220          C  
ATOM   5726  H   VAL B 348     -31.440 -14.723  12.598  1.00  1.970          H  
ATOM   5727  HA  VAL B 348     -33.347 -14.059  14.640  1.00  1.870          H  
ATOM   5728  HB  VAL B 348     -33.667 -15.570  12.045  1.00  2.660          H  
ATOM   5729 1HG1 VAL B 348     -36.112 -15.147  12.309  1.00  2.660          H  
ATOM   5730 2HG1 VAL B 348     -35.506 -16.184  13.604  1.00  2.660          H  
ATOM   5731 3HG1 VAL B 348     -35.803 -14.467  13.916  1.00  2.660          H  
ATOM   5732 1HG2 VAL B 348     -34.571 -13.411  11.296  1.00  2.660          H  
ATOM   5733 2HG2 VAL B 348     -34.268 -12.728  12.901  1.00  2.660          H  
ATOM   5734 3HG2 VAL B 348     -32.914 -13.238  11.881  1.00  2.660          H  
ATOM   5735  N   CYS B 349     -32.664 -17.282  14.317  1.00  1.720          N  
ATOM   5736  CA  CYS B 349     -32.795 -18.555  15.001  1.00  1.780          C  
ATOM   5737  C   CYS B 349     -32.222 -18.468  16.419  1.00  1.790          C  
ATOM   5738  O   CYS B 349     -32.829 -18.987  17.360  1.00  1.770          O  
ATOM   5739  CB  CYS B 349     -32.034 -19.644  14.243  1.00  2.470          C  
ATOM   5740  SG  CYS B 349     -32.733 -20.072  12.636  1.00  2.470          S  
ATOM   5741  H   CYS B 349     -32.101 -17.222  13.466  1.00  2.060          H  
ATOM   5742  HA  CYS B 349     -33.848 -18.819  15.054  1.00  2.140          H  
ATOM   5743 1HB  CYS B 349     -31.005 -19.319  14.086  1.00  2.960          H  
ATOM   5744 2HB  CYS B 349     -32.003 -20.549  14.850  1.00  2.960          H  
ATOM   5745  HG  CYS B 349     -32.306 -18.930  12.021  1.00  2.960          H  
ATOM   5746  N   ASP B 350     -31.074 -17.787  16.584  1.00  1.870          N  
ATOM   5747  CA  ASP B 350     -30.423 -17.636  17.882  1.00  1.930          C  
ATOM   5748  C   ASP B 350     -31.328 -16.892  18.853  1.00  1.890          C  
ATOM   5749  O   ASP B 350     -31.396 -17.232  20.040  1.00  1.930          O  
ATOM   5750  CB  ASP B 350     -29.125 -16.830  17.756  1.00  2.680          C  
ATOM   5751  CG  ASP B 350     -27.928 -17.525  17.045  1.00  2.680          C  
ATOM   5752  OD1 ASP B 350     -27.904 -18.728  16.879  1.00  2.680          O  
ATOM   5753  OD2 ASP B 350     -27.046 -16.793  16.656  1.00  2.680          O  
ATOM   5754  H   ASP B 350     -30.602 -17.412  15.759  1.00  2.240          H  
ATOM   5755  HA  ASP B 350     -30.206 -18.624  18.284  1.00  2.320          H  
ATOM   5756 1HB  ASP B 350     -29.337 -15.898  17.225  1.00  3.210          H  
ATOM   5757 2HB  ASP B 350     -28.808 -16.566  18.742  1.00  3.210          H  
ATOM   5758  N   PHE B 351     -32.020 -15.860  18.345  1.00  1.830          N  
ATOM   5759  CA  PHE B 351     -32.945 -15.074  19.152  1.00  1.830          C  
ATOM   5760  C   PHE B 351     -34.106 -15.952  19.632  1.00  1.790          C  
ATOM   5761  O   PHE B 351     -34.447 -15.956  20.820  1.00  1.860          O  
ATOM   5762  CB  PHE B 351     -33.506 -13.891  18.380  1.00  2.560          C  
ATOM   5763  CG  PHE B 351     -34.300 -12.988  19.259  1.00  2.560          C  
ATOM   5764  CD1 PHE B 351     -33.631 -12.034  20.010  1.00  2.560          C  
ATOM   5765  CD2 PHE B 351     -35.679 -13.080  19.377  1.00  2.560          C  
ATOM   5766  CE1 PHE B 351     -34.300 -11.190  20.827  1.00  2.560          C  
ATOM   5767  CE2 PHE B 351     -36.351 -12.223  20.214  1.00  2.560          C  
ATOM   5768  CZ  PHE B 351     -35.657 -11.275  20.930  1.00  2.560          C  
ATOM   5769  H   PHE B 351     -31.830 -15.589  17.373  1.00  2.200          H  
ATOM   5770  HA  PHE B 351     -32.416 -14.695  20.017  1.00  2.200          H  
ATOM   5771 1HB  PHE B 351     -32.695 -13.327  17.927  1.00  3.070          H  
ATOM   5772 2HB  PHE B 351     -34.148 -14.248  17.571  1.00  3.070          H  
ATOM   5773  HD1 PHE B 351     -32.552 -11.960  19.933  1.00  3.070          H  
ATOM   5774  HD2 PHE B 351     -36.224 -13.831  18.802  1.00  3.070          H  
ATOM   5775  HE1 PHE B 351     -33.751 -10.440  21.400  1.00  3.070          H  
ATOM   5776  HE2 PHE B 351     -37.429 -12.285  20.306  1.00  3.070          H  
ATOM   5777  HZ  PHE B 351     -36.183 -10.595  21.584  1.00  3.070          H  
ATOM   5778  N   ILE B 352     -34.693 -16.727  18.701  1.00  1.700          N  
ATOM   5779  CA  ILE B 352     -35.836 -17.584  19.017  1.00  1.670          C  
ATOM   5780  C   ILE B 352     -35.433 -18.573  20.101  1.00  1.820          C  
ATOM   5781  O   ILE B 352     -36.167 -18.801  21.076  1.00  1.930          O  
ATOM   5782  CB  ILE B 352     -36.305 -18.383  17.745  1.00  2.350          C  
ATOM   5783  CG1 ILE B 352     -36.958 -17.426  16.686  1.00  2.350          C  
ATOM   5784  CG2 ILE B 352     -37.276 -19.531  18.121  1.00  2.350          C  
ATOM   5785  CD1 ILE B 352     -37.170 -18.068  15.290  1.00  2.350          C  
ATOM   5786  H   ILE B 352     -34.360 -16.666  17.732  1.00  2.040          H  
ATOM   5787  HA  ILE B 352     -36.646 -16.977  19.383  1.00  2.000          H  
ATOM   5788  HB  ILE B 352     -35.426 -18.820  17.277  1.00  2.820          H  
ATOM   5789 1HG1 ILE B 352     -37.926 -17.096  17.062  1.00  2.820          H  
ATOM   5790 2HG1 ILE B 352     -36.321 -16.552  16.569  1.00  2.820          H  
ATOM   5791 1HG2 ILE B 352     -37.554 -20.098  17.242  1.00  2.820          H  
ATOM   5792 2HG2 ILE B 352     -36.799 -20.198  18.818  1.00  2.820          H  
ATOM   5793 3HG2 ILE B 352     -38.166 -19.132  18.572  1.00  2.820          H  
ATOM   5794 1HD1 ILE B 352     -37.612 -17.342  14.624  1.00  2.820          H  
ATOM   5795 2HD1 ILE B 352     -36.209 -18.380  14.886  1.00  2.820          H  
ATOM   5796 3HD1 ILE B 352     -37.825 -18.928  15.354  1.00  2.820          H  
ATOM   5797  N   VAL B 353     -34.263 -19.170  19.957  1.00  1.830          N  
ATOM   5798  CA  VAL B 353     -33.835 -20.121  20.951  1.00  1.930          C  
ATOM   5799  C   VAL B 353     -33.532 -19.489  22.320  1.00  1.990          C  
ATOM   5800  O   VAL B 353     -34.048 -19.969  23.334  1.00  2.070          O  
ATOM   5801  CB  VAL B 353     -32.609 -20.903  20.427  1.00  2.660          C  
ATOM   5802  CG1 VAL B 353     -32.012 -21.804  21.535  1.00  2.660          C  
ATOM   5803  CG2 VAL B 353     -33.045 -21.756  19.212  1.00  2.660          C  
ATOM   5804  H   VAL B 353     -33.687 -18.973  19.131  1.00  2.200          H  
ATOM   5805  HA  VAL B 353     -34.644 -20.833  21.087  1.00  2.320          H  
ATOM   5806  HB  VAL B 353     -31.838 -20.190  20.115  1.00  3.190          H  
ATOM   5807 1HG1 VAL B 353     -31.151 -22.338  21.138  1.00  3.190          H  
ATOM   5808 2HG1 VAL B 353     -31.691 -21.204  22.385  1.00  3.190          H  
ATOM   5809 3HG1 VAL B 353     -32.764 -22.521  21.866  1.00  3.190          H  
ATOM   5810 1HG2 VAL B 353     -32.185 -22.295  18.818  1.00  3.190          H  
ATOM   5811 2HG2 VAL B 353     -33.803 -22.462  19.513  1.00  3.190          H  
ATOM   5812 3HG2 VAL B 353     -33.450 -21.115  18.436  1.00  3.190          H  
ATOM   5813  N   GLN B 354     -32.724 -18.413  22.393  1.00  1.970          N  
ATOM   5814  CA  GLN B 354     -32.382 -17.903  23.730  1.00  2.070          C  
ATOM   5815  C   GLN B 354     -33.567 -17.323  24.495  1.00  2.130          C  
ATOM   5816  O   GLN B 354     -33.583 -17.346  25.725  1.00  2.240          O  
ATOM   5817  CB  GLN B 354     -31.313 -16.806  23.703  1.00  2.860          C  
ATOM   5818  CG  GLN B 354     -31.793 -15.450  23.205  1.00  2.860          C  
ATOM   5819  CD  GLN B 354     -30.757 -14.359  23.236  1.00  2.860          C  
ATOM   5820  OE1 GLN B 354     -30.199 -13.968  24.288  1.00  2.860          O  
ATOM   5821  NE2 GLN B 354     -30.482 -13.824  22.088  1.00  2.860          N  
ATOM   5822  H   GLN B 354     -32.324 -17.999  21.545  1.00  2.360          H  
ATOM   5823  HA  GLN B 354     -31.991 -18.737  24.311  1.00  2.480          H  
ATOM   5824 1HB  GLN B 354     -30.943 -16.668  24.692  1.00  3.430          H  
ATOM   5825 2HB  GLN B 354     -30.482 -17.126  23.075  1.00  3.430          H  
ATOM   5826 1HG  GLN B 354     -32.155 -15.557  22.190  1.00  3.430          H  
ATOM   5827 2HG  GLN B 354     -32.583 -15.104  23.848  1.00  3.430          H  
ATOM   5828 1HE2 GLN B 354     -29.818 -13.071  22.048  1.00  3.430          H  
ATOM   5829 2HE2 GLN B 354     -30.934 -14.162  21.266  1.00  3.430          H  
ATOM   5830  N   LYS B 355     -34.585 -16.837  23.780  1.00  2.080          N  
ATOM   5831  CA  LYS B 355     -35.753 -16.253  24.421  1.00  2.170          C  
ATOM   5832  C   LYS B 355     -36.865 -17.256  24.672  1.00  2.210          C  
ATOM   5833  O   LYS B 355     -37.960 -16.866  25.085  1.00  2.310          O  
ATOM   5834  CB  LYS B 355     -36.296 -15.072  23.610  1.00  3.000          C  
ATOM   5835  CG  LYS B 355     -35.384 -13.863  23.452  1.00  3.000          C  
ATOM   5836  CD  LYS B 355     -35.048 -13.175  24.783  1.00  3.000          C  
ATOM   5837  CE  LYS B 355     -34.254 -11.891  24.557  1.00  3.000          C  
ATOM   5838  NZ  LYS B 355     -33.892 -11.214  25.848  1.00  3.000          N  
ATOM   5839  H   LYS B 355     -34.516 -16.785  22.755  1.00  2.500          H  
ATOM   5840  HA  LYS B 355     -35.449 -15.885  25.398  1.00  2.600          H  
ATOM   5841 1HB  LYS B 355     -36.444 -15.412  22.596  1.00  3.600          H  
ATOM   5842 2HB  LYS B 355     -37.260 -14.749  23.997  1.00  3.600          H  
ATOM   5843 1HG  LYS B 355     -34.481 -14.137  22.910  1.00  3.600          H  
ATOM   5844 2HG  LYS B 355     -35.924 -13.156  22.861  1.00  3.600          H  
ATOM   5845 1HD  LYS B 355     -35.967 -12.943  25.319  1.00  3.600          H  
ATOM   5846 2HD  LYS B 355     -34.440 -13.837  25.394  1.00  3.600          H  
ATOM   5847 1HE  LYS B 355     -33.339 -12.133  24.012  1.00  3.600          H  
ATOM   5848 2HE  LYS B 355     -34.850 -11.205  23.958  1.00  3.600          H  
ATOM   5849 1HZ  LYS B 355     -33.367 -10.372  25.652  1.00  3.600          H  
ATOM   5850 2HZ  LYS B 355     -34.731 -10.973  26.358  1.00  3.600          H  
ATOM   5851 3HZ  LYS B 355     -33.329 -11.834  26.410  1.00  3.600          H  
ATOM   5852  N   LYS B 356     -36.604 -18.537  24.395  1.00  2.160          N  
ATOM   5853  CA  LYS B 356     -37.580 -19.599  24.572  1.00  2.220          C  
ATOM   5854  C   LYS B 356     -38.850 -19.323  23.791  1.00  2.230          C  
ATOM   5855  O   LYS B 356     -39.965 -19.595  24.262  1.00  2.310          O  
ATOM   5856  CB  LYS B 356     -37.922 -19.777  26.057  1.00  3.080          C  
ATOM   5857  CG  LYS B 356     -36.732 -20.115  26.936  1.00  3.080          C  
ATOM   5858  CD  LYS B 356     -37.153 -20.317  28.383  1.00  3.080          C  
ATOM   5859  CE  LYS B 356     -35.951 -20.590  29.276  1.00  3.080          C  
ATOM   5860  NZ  LYS B 356     -36.343 -20.740  30.709  1.00  3.080          N  
ATOM   5861  H   LYS B 356     -35.674 -18.802  24.053  1.00  2.590          H  
ATOM   5862  HA  LYS B 356     -37.148 -20.525  24.192  1.00  2.660          H  
ATOM   5863 1HB  LYS B 356     -38.386 -18.874  26.448  1.00  3.700          H  
ATOM   5864 2HB  LYS B 356     -38.649 -20.583  26.161  1.00  3.700          H  
ATOM   5865 1HG  LYS B 356     -36.261 -21.023  26.564  1.00  3.700          H  
ATOM   5866 2HG  LYS B 356     -36.004 -19.303  26.883  1.00  3.700          H  
ATOM   5867 1HD  LYS B 356     -37.666 -19.421  28.738  1.00  3.700          H  
ATOM   5868 2HD  LYS B 356     -37.843 -21.158  28.445  1.00  3.700          H  
ATOM   5869 1HE  LYS B 356     -35.463 -21.506  28.945  1.00  3.700          H  
ATOM   5870 2HE  LYS B 356     -35.246 -19.762  29.186  1.00  3.700          H  
ATOM   5871 1HZ  LYS B 356     -35.519 -20.919  31.267  1.00  3.700          H  
ATOM   5872 2HZ  LYS B 356     -36.787 -19.890  31.029  1.00  3.700          H  
ATOM   5873 3HZ  LYS B 356     -36.987 -21.512  30.806  1.00  3.700          H  
ATOM   5874  N   LEU B 357     -38.719 -18.814  22.571  1.00  2.170          N  
ATOM   5875  CA  LEU B 357     -39.911 -18.540  21.813  1.00  2.200          C  
ATOM   5876  C   LEU B 357     -40.312 -19.834  21.154  1.00  2.230          C  
ATOM   5877  O   LEU B 357     -39.974 -20.117  20.010  1.00  2.260          O  
ATOM   5878  CB  LEU B 357     -39.702 -17.418  20.797  1.00  3.070          C  
ATOM   5879  CG  LEU B 357     -39.234 -16.072  21.325  1.00  3.070          C  
ATOM   5880  CD1 LEU B 357     -39.065 -15.096  20.141  1.00  3.070          C  
ATOM   5881  CD2 LEU B 357     -40.210 -15.522  22.361  1.00  3.070          C  
ATOM   5882  H   LEU B 357     -37.793 -18.641  22.167  1.00  2.600          H  
ATOM   5883  HA  LEU B 357     -40.713 -18.259  22.490  1.00  2.640          H  
ATOM   5884 1HB  LEU B 357     -39.013 -17.741  20.044  1.00  3.680          H  
ATOM   5885 2HB  LEU B 357     -40.645 -17.228  20.361  1.00  3.680          H  
ATOM   5886  HG  LEU B 357     -38.278 -16.205  21.781  1.00  3.680          H  
ATOM   5887 1HD1 LEU B 357     -38.703 -14.149  20.519  1.00  3.680          H  
ATOM   5888 2HD1 LEU B 357     -38.357 -15.491  19.427  1.00  3.680          H  
ATOM   5889 3HD1 LEU B 357     -40.020 -14.947  19.647  1.00  3.680          H  
ATOM   5890 1HD2 LEU B 357     -39.837 -14.577  22.723  1.00  3.680          H  
ATOM   5891 2HD2 LEU B 357     -41.194 -15.382  21.913  1.00  3.680          H  
ATOM   5892 3HD2 LEU B 357     -40.288 -16.207  23.205  1.00  3.680          H  
ATOM   5893  N   ASN B 358     -41.041 -20.635  21.919  1.00  2.420          N  
ATOM   5894  CA  ASN B 358     -41.385 -21.997  21.528  1.00  2.580          C  
ATOM   5895  C   ASN B 358     -42.653 -22.059  20.685  1.00  2.580          C  
ATOM   5896  O   ASN B 358     -43.137 -23.136  20.340  1.00  2.740          O  
ATOM   5897  CB  ASN B 358     -41.539 -22.848  22.770  1.00  3.550          C  
ATOM   5898  CG  ASN B 358     -40.236 -23.036  23.516  1.00  3.550          C  
ATOM   5899  OD1 ASN B 358     -39.129 -23.028  22.944  1.00  3.550          O  
ATOM   5900  ND2 ASN B 358     -40.350 -23.211  24.808  1.00  3.550          N  
ATOM   5901  H   ASN B 358     -41.253 -20.290  22.861  1.00  2.900          H  
ATOM   5902  HA  ASN B 358     -40.575 -22.397  20.922  1.00  3.100          H  
ATOM   5903 1HB  ASN B 358     -42.263 -22.383  23.439  1.00  4.260          H  
ATOM   5904 2HB  ASN B 358     -41.928 -23.826  22.492  1.00  4.260          H  
ATOM   5905 1HD2 ASN B 358     -39.536 -23.340  25.373  1.00  4.260          H  
ATOM   5906 2HD2 ASN B 358     -41.256 -23.213  25.237  1.00  4.260          H  
ATOM   5907  N   ASN B 359     -43.196 -20.898  20.365  1.00  2.830          N  
ATOM   5908  CA  ASN B 359     -44.375 -20.781  19.533  1.00  2.850          C  
ATOM   5909  C   ASN B 359     -44.302 -19.475  18.760  1.00  2.590          C  
ATOM   5910  O   ASN B 359     -44.735 -18.422  19.266  1.00  2.820          O  
ATOM   5911  CB  ASN B 359     -45.637 -20.858  20.386  1.00  3.980          C  
ATOM   5912  CG  ASN B 359     -46.939 -20.876  19.593  1.00  3.980          C  
ATOM   5913  OD1 ASN B 359     -47.014 -20.428  18.442  1.00  3.980          O  
ATOM   5914  ND2 ASN B 359     -47.974 -21.395  20.214  1.00  3.980          N  
ATOM   5915  H   ASN B 359     -42.748 -20.060  20.699  1.00  3.400          H  
ATOM   5916  HA  ASN B 359     -44.376 -21.594  18.802  1.00  3.420          H  
ATOM   5917 1HB  ASN B 359     -45.596 -21.763  20.996  1.00  4.780          H  
ATOM   5918 2HB  ASN B 359     -45.659 -20.012  21.071  1.00  4.780          H  
ATOM   5919 1HD2 ASN B 359     -48.866 -21.443  19.757  1.00  4.780          H  
ATOM   5920 2HD2 ASN B 359     -47.871 -21.750  21.144  1.00  4.780          H  
ATOM   5921  N   VAL B 360     -43.735 -19.545  17.548  1.00  2.230          N  
ATOM   5922  CA  VAL B 360     -43.608 -18.320  16.767  1.00  2.010          C  
ATOM   5923  C   VAL B 360     -44.138 -18.383  15.342  1.00  1.920          C  
ATOM   5924  O   VAL B 360     -44.160 -19.420  14.668  1.00  1.990          O  
ATOM   5925  CB  VAL B 360     -42.126 -17.862  16.670  1.00  2.900          C  
ATOM   5926  CG1 VAL B 360     -41.583 -17.584  17.976  1.00  2.900          C  
ATOM   5927  CG2 VAL B 360     -41.288 -18.908  16.027  1.00  2.900          C  
ATOM   5928  H   VAL B 360     -43.364 -20.454  17.240  1.00  2.680          H  
ATOM   5929  HA  VAL B 360     -44.162 -17.542  17.284  1.00  2.410          H  
ATOM   5930  HB  VAL B 360     -42.088 -16.934  16.087  1.00  3.480          H  
ATOM   5931 1HG1 VAL B 360     -40.555 -17.239  17.873  1.00  3.480          H  
ATOM   5932 2HG1 VAL B 360     -42.174 -16.831  18.449  1.00  3.480          H  
ATOM   5933 3HG1 VAL B 360     -41.603 -18.492  18.574  1.00  3.480          H  
ATOM   5934 1HG2 VAL B 360     -40.261 -18.561  15.956  1.00  3.480          H  
ATOM   5935 2HG2 VAL B 360     -41.317 -19.822  16.617  1.00  3.480          H  
ATOM   5936 3HG2 VAL B 360     -41.679 -19.087  15.047  1.00  3.480          H  
ATOM   5937  N   ILE B 361     -44.475 -17.210  14.870  1.00  1.820          N  
ATOM   5938  CA  ILE B 361     -44.840 -16.982  13.500  1.00  1.760          C  
ATOM   5939  C   ILE B 361     -43.862 -15.972  12.989  1.00  1.580          C  
ATOM   5940  O   ILE B 361     -43.558 -14.992  13.668  1.00  1.510          O  
ATOM   5941  CB  ILE B 361     -46.286 -16.532  13.336  1.00  2.490          C  
ATOM   5942  CG1 ILE B 361     -47.241 -17.613  13.904  1.00  2.490          C  
ATOM   5943  CG2 ILE B 361     -46.590 -16.229  11.820  1.00  2.490          C  
ATOM   5944  CD1 ILE B 361     -47.668 -17.410  15.362  1.00  2.490          C  
ATOM   5945  H   ILE B 361     -44.487 -16.417  15.524  1.00  2.180          H  
ATOM   5946  HA  ILE B 361     -44.703 -17.898  12.933  1.00  2.110          H  
ATOM   5947  HB  ILE B 361     -46.425 -15.668  13.936  1.00  2.990          H  
ATOM   5948 1HG1 ILE B 361     -48.133 -17.628  13.301  1.00  2.990          H  
ATOM   5949 2HG1 ILE B 361     -46.753 -18.578  13.822  1.00  2.990          H  
ATOM   5950 1HG2 ILE B 361     -47.599 -15.911  11.692  1.00  2.990          H  
ATOM   5951 2HG2 ILE B 361     -45.930 -15.447  11.449  1.00  2.990          H  
ATOM   5952 3HG2 ILE B 361     -46.441 -17.109  11.239  1.00  2.990          H  
ATOM   5953 1HD1 ILE B 361     -48.337 -18.214  15.650  1.00  2.990          H  
ATOM   5954 2HD1 ILE B 361     -46.816 -17.412  16.028  1.00  2.990          H  
ATOM   5955 3HD1 ILE B 361     -48.176 -16.470  15.463  1.00  2.990          H  
ATOM   5956  N   LEU B 362     -43.290 -16.250  11.854  1.00  1.550          N  
ATOM   5957  CA  LEU B 362     -42.297 -15.355  11.315  1.00  1.410          C  
ATOM   5958  C   LEU B 362     -42.901 -14.523  10.235  1.00  1.400          C  
ATOM   5959  O   LEU B 362     -43.595 -15.065   9.378  1.00  1.560          O  
ATOM   5960  CB  LEU B 362     -41.145 -16.169  10.783  1.00  2.030          C  
ATOM   5961  CG  LEU B 362     -40.098 -16.646  11.774  1.00  2.030          C  
ATOM   5962  CD1 LEU B 362     -40.689 -17.274  13.037  1.00  2.030          C  
ATOM   5963  CD2 LEU B 362     -39.353 -17.665  11.140  1.00  2.030          C  
ATOM   5964  H   LEU B 362     -43.589 -17.091  11.343  1.00  1.860          H  
ATOM   5965  HA  LEU B 362     -41.945 -14.685  12.097  1.00  1.690          H  
ATOM   5966 1HB  LEU B 362     -41.539 -17.026  10.235  1.00  2.440          H  
ATOM   5967 2HB  LEU B 362     -40.623 -15.532  10.108  1.00  2.440          H  
ATOM   5968  HG  LEU B 362     -39.458 -15.826  12.031  1.00  2.440          H  
ATOM   5969 1HD1 LEU B 362     -39.881 -17.623  13.668  1.00  2.440          H  
ATOM   5970 2HD1 LEU B 362     -41.266 -16.566  13.590  1.00  2.440          H  
ATOM   5971 3HD1 LEU B 362     -41.315 -18.107  12.763  1.00  2.440          H  
ATOM   5972 1HD2 LEU B 362     -38.634 -17.985  11.835  1.00  2.440          H  
ATOM   5973 2HD2 LEU B 362     -40.005 -18.483  10.898  1.00  2.440          H  
ATOM   5974 3HD2 LEU B 362     -38.891 -17.297  10.252  1.00  2.440          H  
ATOM   5975  N   ILE B 363     -42.705 -13.219  10.328  1.00  1.260          N  
ATOM   5976  CA  ILE B 363     -43.221 -12.256   9.377  1.00  1.230          C  
ATOM   5977  C   ILE B 363     -42.126 -11.324   8.897  1.00  1.060          C  
ATOM   5978  O   ILE B 363     -41.403 -10.740   9.706  1.00  0.990          O  
ATOM   5979  CB  ILE B 363     -44.448 -11.490   9.987  1.00  1.730          C  
ATOM   5980  CG1 ILE B 363     -45.012 -10.422   8.965  1.00  1.730          C  
ATOM   5981  CG2 ILE B 363     -44.144 -10.897  11.345  1.00  1.730          C  
ATOM   5982  CD1 ILE B 363     -46.410  -9.862   9.316  1.00  1.730          C  
ATOM   5983  H   ILE B 363     -42.124 -12.856  11.091  1.00  1.510          H  
ATOM   5984  HA  ILE B 363     -43.576 -12.800   8.514  1.00  1.480          H  
ATOM   5985  HB  ILE B 363     -45.232 -12.207  10.139  1.00  2.080          H  
ATOM   5986 1HG1 ILE B 363     -44.315  -9.584   8.922  1.00  2.080          H  
ATOM   5987 2HG1 ILE B 363     -45.058 -10.876   7.979  1.00  2.080          H  
ATOM   5988 1HG2 ILE B 363     -45.023 -10.426  11.760  1.00  2.080          H  
ATOM   5989 2HG2 ILE B 363     -43.825 -11.683  12.017  1.00  2.080          H  
ATOM   5990 3HG2 ILE B 363     -43.374 -10.167  11.249  1.00  2.080          H  
ATOM   5991 1HD1 ILE B 363     -46.711  -9.139   8.556  1.00  2.080          H  
ATOM   5992 2HD1 ILE B 363     -47.125 -10.669   9.344  1.00  2.080          H  
ATOM   5993 3HD1 ILE B 363     -46.394  -9.375  10.277  1.00  2.080          H  
ATOM   5994  N   GLY B 364     -42.028 -11.143   7.591  1.00  1.050          N  
ATOM   5995  CA  GLY B 364     -41.004 -10.231   7.122  1.00  0.940          C  
ATOM   5996  C   GLY B 364     -41.143  -9.808   5.679  1.00  0.950          C  
ATOM   5997  O   GLY B 364     -41.936 -10.365   4.913  1.00  1.040          O  
ATOM   5998  H   GLY B 364     -42.633 -11.680   6.960  1.00  1.260          H  
ATOM   5999 1HA  GLY B 364     -41.017  -9.342   7.749  1.00  1.130          H  
ATOM   6000 2HA  GLY B 364     -40.028 -10.692   7.259  1.00  1.130          H  
ATOM   6001  N   HIS B 365     -40.339  -8.810   5.345  1.00  0.890          N  
ATOM   6002  CA  HIS B 365     -40.324  -8.158   4.044  1.00  0.920          C  
ATOM   6003  C   HIS B 365     -39.062  -8.401   3.229  1.00  0.980          C  
ATOM   6004  O   HIS B 365     -37.963  -8.475   3.784  1.00  1.010          O  
ATOM   6005  CB  HIS B 365     -40.516  -6.644   4.266  1.00  1.280          C  
ATOM   6006  CG  HIS B 365     -40.424  -5.807   3.035  1.00  1.280          C  
ATOM   6007  ND1 HIS B 365     -39.431  -4.857   2.854  1.00  1.280          N  
ATOM   6008  CD2 HIS B 365     -41.178  -5.780   1.917  1.00  1.280          C  
ATOM   6009  CE1 HIS B 365     -39.588  -4.296   1.662  1.00  1.280          C  
ATOM   6010  NE2 HIS B 365     -40.633  -4.846   1.083  1.00  1.280          N  
ATOM   6011  H   HIS B 365     -39.699  -8.490   6.079  1.00  1.070          H  
ATOM   6012  HA  HIS B 365     -41.163  -8.517   3.469  1.00  1.100          H  
ATOM   6013 1HB  HIS B 365     -41.496  -6.474   4.717  1.00  1.530          H  
ATOM   6014 2HB  HIS B 365     -39.770  -6.293   4.976  1.00  1.530          H  
ATOM   6015  HD2 HIS B 365     -42.039  -6.400   1.714  1.00  1.530          H  
ATOM   6016  HE1 HIS B 365     -38.959  -3.523   1.224  1.00  1.530          H  
ATOM   6017  HE2 HIS B 365     -40.982  -4.618   0.136  1.00  1.530          H  
ATOM   6018  N   SER B 366     -39.222  -8.597   1.920  1.00  1.100          N  
ATOM   6019  CA  SER B 366     -38.080  -8.691   1.009  1.00  1.210          C  
ATOM   6020  C   SER B 366     -37.109  -9.785   1.446  1.00  1.260          C  
ATOM   6021  O   SER B 366     -37.467 -10.981   1.484  1.00  1.320          O  
ATOM   6022  CB  SER B 366     -37.417  -7.330   0.975  1.00  1.650          C  
ATOM   6023  OG  SER B 366     -36.507  -7.214  -0.047  1.00  1.650          O  
ATOM   6024  H   SER B 366     -40.181  -8.654   1.556  1.00  1.320          H  
ATOM   6025  HA  SER B 366     -38.428  -8.924   0.017  1.00  1.450          H  
ATOM   6026 1HB  SER B 366     -38.174  -6.572   0.856  1.00  1.980          H  
ATOM   6027 2HB  SER B 366     -36.943  -7.155   1.901  1.00  1.980          H  
ATOM   6028  HG  SER B 366     -36.926  -6.605  -0.697  1.00  1.980          H  
ATOM   6029  N   MET B 367     -35.872  -9.386   1.752  1.00  1.300          N  
ATOM   6030  CA  MET B 367     -34.891 -10.342   2.225  1.00  1.390          C  
ATOM   6031  C   MET B 367     -35.293 -10.824   3.611  1.00  1.290          C  
ATOM   6032  O   MET B 367     -35.027 -11.965   3.940  1.00  1.380          O  
ATOM   6033  CB  MET B 367     -33.472  -9.791   2.234  1.00  1.910          C  
ATOM   6034  CG  MET B 367     -32.385 -10.848   2.608  1.00  1.910          C  
ATOM   6035  SD  MET B 367     -32.301 -12.295   1.493  1.00  1.910          S  
ATOM   6036  CE  MET B 367     -31.487 -11.759   0.005  1.00  1.910          C  
ATOM   6037  H   MET B 367     -35.632  -8.412   1.631  1.00  1.560          H  
ATOM   6038  HA  MET B 367     -34.904 -11.199   1.557  1.00  1.670          H  
ATOM   6039 1HB  MET B 367     -33.239  -9.395   1.260  1.00  2.290          H  
ATOM   6040 2HB  MET B 367     -33.401  -8.967   2.949  1.00  2.290          H  
ATOM   6041 1HG  MET B 367     -31.416 -10.385   2.626  1.00  2.290          H  
ATOM   6042 2HG  MET B 367     -32.582 -11.217   3.610  1.00  2.290          H  
ATOM   6043 1HE  MET B 367     -31.415 -12.598  -0.694  1.00  2.290          H  
ATOM   6044 2HE  MET B 367     -32.067 -10.965  -0.461  1.00  2.290          H  
ATOM   6045 3HE  MET B 367     -30.487 -11.403   0.246  1.00  2.290          H  
ATOM   6046  N   GLY B 368     -35.937  -9.975   4.430  1.00  1.140          N  
ATOM   6047  CA  GLY B 368     -36.376 -10.357   5.778  1.00  1.070          C  
ATOM   6048  C   GLY B 368     -37.356 -11.503   5.633  1.00  1.130          C  
ATOM   6049  O   GLY B 368     -37.386 -12.445   6.431  1.00  1.200          O  
ATOM   6050  H   GLY B 368     -36.182  -9.041   4.106  1.00  1.370          H  
ATOM   6051 1HA  GLY B 368     -35.521 -10.654   6.379  1.00  1.280          H  
ATOM   6052 2HA  GLY B 368     -36.855  -9.506   6.262  1.00  1.280          H  
ATOM   6053  N   GLY B 369     -38.118 -11.424   4.555  1.00  1.150          N  
ATOM   6054  CA  GLY B 369     -39.062 -12.442   4.135  1.00  1.290          C  
ATOM   6055  C   GLY B 369     -38.287 -13.739   3.874  1.00  1.490          C  
ATOM   6056  O   GLY B 369     -38.547 -14.768   4.497  1.00  1.610          O  
ATOM   6057  H   GLY B 369     -38.030 -10.539   4.049  1.00  1.380          H  
ATOM   6058 1HA  GLY B 369     -39.820 -12.595   4.901  1.00  1.550          H  
ATOM   6059 2HA  GLY B 369     -39.566 -12.114   3.223  1.00  1.550          H  
ATOM   6060  N   ALA B 370     -37.248 -13.658   3.029  1.00  1.570          N  
ATOM   6061  CA  ALA B 370     -36.404 -14.818   2.720  1.00  1.790          C  
ATOM   6062  C   ALA B 370     -35.782 -15.402   3.981  1.00  1.800          C  
ATOM   6063  O   ALA B 370     -35.606 -16.623   4.093  1.00  1.990          O  
ATOM   6064  CB  ALA B 370     -35.300 -14.435   1.757  1.00  2.420          C  
ATOM   6065  H   ALA B 370     -37.092 -12.762   2.560  1.00  1.880          H  
ATOM   6066  HA  ALA B 370     -37.034 -15.579   2.274  1.00  2.150          H  
ATOM   6067 1HB  ALA B 370     -34.699 -15.307   1.528  1.00  2.900          H  
ATOM   6068 2HB  ALA B 370     -35.724 -14.030   0.840  1.00  2.900          H  
ATOM   6069 3HB  ALA B 370     -34.689 -13.693   2.223  1.00  2.900          H  
ATOM   6070  N   VAL B 371     -35.432 -14.539   4.931  1.00  1.620          N  
ATOM   6071  CA  VAL B 371     -34.879 -15.004   6.187  1.00  1.620          C  
ATOM   6072  C   VAL B 371     -35.959 -15.807   6.854  1.00  1.640          C  
ATOM   6073  O   VAL B 371     -35.745 -16.953   7.216  1.00  1.800          O  
ATOM   6074  CB  VAL B 371     -34.442 -13.831   7.077  1.00  2.270          C  
ATOM   6075  CG1 VAL B 371     -34.044 -14.301   8.469  1.00  2.270          C  
ATOM   6076  CG2 VAL B 371     -33.312 -13.163   6.438  1.00  2.270          C  
ATOM   6077  H   VAL B 371     -35.533 -13.540   4.732  1.00  1.940          H  
ATOM   6078  HA  VAL B 371     -34.029 -15.649   5.994  1.00  1.940          H  
ATOM   6079  HB  VAL B 371     -35.255 -13.145   7.177  1.00  2.720          H  
ATOM   6080 1HG1 VAL B 371     -33.735 -13.458   9.064  1.00  2.720          H  
ATOM   6081 2HG1 VAL B 371     -34.881 -14.793   8.957  1.00  2.720          H  
ATOM   6082 3HG1 VAL B 371     -33.228 -14.984   8.376  1.00  2.720          H  
ATOM   6083 1HG2 VAL B 371     -33.037 -12.318   7.032  1.00  2.720          H  
ATOM   6084 2HG2 VAL B 371     -32.495 -13.863   6.361  1.00  2.720          H  
ATOM   6085 3HG2 VAL B 371     -33.568 -12.831   5.472  1.00  2.720          H  
ATOM   6086  N   ALA B 372     -37.169 -15.276   6.921  1.00  1.530          N  
ATOM   6087  CA  ALA B 372     -38.242 -16.013   7.558  1.00  1.590          C  
ATOM   6088  C   ALA B 372     -38.442 -17.395   6.898  1.00  1.840          C  
ATOM   6089  O   ALA B 372     -38.702 -18.383   7.596  1.00  1.950          O  
ATOM   6090  CB  ALA B 372     -39.520 -15.196   7.505  1.00  2.200          C  
ATOM   6091  H   ALA B 372     -37.316 -14.313   6.596  1.00  1.840          H  
ATOM   6092  HA  ALA B 372     -37.963 -16.165   8.594  1.00  1.910          H  
ATOM   6093 1HB  ALA B 372     -40.290 -15.725   7.999  1.00  2.640          H  
ATOM   6094 2HB  ALA B 372     -39.371 -14.241   7.985  1.00  2.640          H  
ATOM   6095 3HB  ALA B 372     -39.809 -15.030   6.485  1.00  2.640          H  
ATOM   6096  N   VAL B 373     -38.273 -17.483   5.573  1.00  1.960          N  
ATOM   6097  CA  VAL B 373     -38.447 -18.759   4.869  1.00  2.230          C  
ATOM   6098  C   VAL B 373     -37.389 -19.768   5.327  1.00  2.300          C  
ATOM   6099  O   VAL B 373     -37.694 -20.917   5.674  1.00  2.420          O  
ATOM   6100  CB  VAL B 373     -38.230 -18.594   3.342  1.00  3.010          C  
ATOM   6101  CG1 VAL B 373     -38.265 -19.961   2.636  1.00  3.010          C  
ATOM   6102  CG2 VAL B 373     -39.191 -17.682   2.763  1.00  3.010          C  
ATOM   6103  H   VAL B 373     -38.095 -16.605   5.074  1.00  2.350          H  
ATOM   6104  HA  VAL B 373     -39.440 -19.148   5.076  1.00  2.680          H  
ATOM   6105  HB  VAL B 373     -37.264 -18.178   3.192  1.00  3.620          H  
ATOM   6106 1HG1 VAL B 373     -38.071 -19.820   1.573  1.00  3.620          H  
ATOM   6107 2HG1 VAL B 373     -37.513 -20.612   3.042  1.00  3.620          H  
ATOM   6108 3HG1 VAL B 373     -39.234 -20.417   2.770  1.00  3.620          H  
ATOM   6109 1HG2 VAL B 373     -38.978 -17.557   1.701  1.00  3.620          H  
ATOM   6110 2HG2 VAL B 373     -40.169 -18.073   2.899  1.00  3.620          H  
ATOM   6111 3HG2 VAL B 373     -39.101 -16.741   3.248  1.00  3.620          H  
ATOM   6112  N   LEU B 374     -36.130 -19.347   5.303  1.00  2.280          N  
ATOM   6113  CA  LEU B 374     -35.059 -20.244   5.689  1.00  2.400          C  
ATOM   6114  C   LEU B 374     -35.103 -20.548   7.199  1.00  2.330          C  
ATOM   6115  O   LEU B 374     -34.881 -21.689   7.597  1.00  2.490          O  
ATOM   6116  CB  LEU B 374     -33.717 -19.732   5.150  1.00  3.310          C  
ATOM   6117  CG  LEU B 374     -32.431 -20.634   5.409  1.00  3.310          C  
ATOM   6118  CD1 LEU B 374     -32.627 -22.027   4.828  1.00  3.310          C  
ATOM   6119  CD2 LEU B 374     -31.184 -20.002   4.734  1.00  3.310          C  
ATOM   6120  H   LEU B 374     -35.926 -18.388   4.989  1.00  2.740          H  
ATOM   6121  HA  LEU B 374     -35.244 -21.179   5.169  1.00  2.880          H  
ATOM   6122 1HB  LEU B 374     -33.818 -19.666   4.085  1.00  3.970          H  
ATOM   6123 2HB  LEU B 374     -33.580 -18.731   5.501  1.00  3.970          H  
ATOM   6124  HG  LEU B 374     -32.271 -20.734   6.465  1.00  3.970          H  
ATOM   6125 1HD1 LEU B 374     -31.737 -22.623   5.025  1.00  3.970          H  
ATOM   6126 2HD1 LEU B 374     -33.465 -22.499   5.289  1.00  3.970          H  
ATOM   6127 3HD1 LEU B 374     -32.788 -21.967   3.765  1.00  3.970          H  
ATOM   6128 1HD2 LEU B 374     -30.335 -20.647   4.930  1.00  3.970          H  
ATOM   6129 2HD2 LEU B 374     -31.331 -19.931   3.671  1.00  3.970          H  
ATOM   6130 3HD2 LEU B 374     -30.964 -19.022   5.108  1.00  3.970          H  
ATOM   6131  N   VAL B 375     -35.458 -19.572   8.044  1.00  2.110          N  
ATOM   6132  CA  VAL B 375     -35.538 -19.796   9.491  1.00  2.080          C  
ATOM   6133  C   VAL B 375     -36.576 -20.924   9.733  1.00  2.250          C  
ATOM   6134  O   VAL B 375     -36.338 -21.811  10.556  1.00  2.400          O  
ATOM   6135  CB  VAL B 375     -35.906 -18.494  10.258  1.00  2.920          C  
ATOM   6136  CG1 VAL B 375     -36.160 -18.784  11.667  1.00  2.920          C  
ATOM   6137  CG2 VAL B 375     -34.820 -17.485  10.235  1.00  2.920          C  
ATOM   6138  H   VAL B 375     -35.651 -18.649   7.671  1.00  2.530          H  
ATOM   6139  HA  VAL B 375     -34.574 -20.136   9.852  1.00  2.500          H  
ATOM   6140  HB  VAL B 375     -36.790 -18.082   9.797  1.00  3.510          H  
ATOM   6141 1HG1 VAL B 375     -36.433 -17.880  12.187  1.00  3.510          H  
ATOM   6142 2HG1 VAL B 375     -36.928 -19.464  11.709  1.00  3.510          H  
ATOM   6143 3HG1 VAL B 375     -35.297 -19.194  12.125  1.00  3.510          H  
ATOM   6144 1HG2 VAL B 375     -35.159 -16.616  10.748  1.00  3.510          H  
ATOM   6145 2HG2 VAL B 375     -33.943 -17.867  10.725  1.00  3.510          H  
ATOM   6146 3HG2 VAL B 375     -34.593 -17.232   9.241  1.00  3.510          H  
ATOM   6147  N   ASN B 376     -37.713 -20.928   8.999  1.00  2.290          N  
ATOM   6148  CA  ASN B 376     -38.693 -22.035   9.113  1.00  2.490          C  
ATOM   6149  C   ASN B 376     -38.070 -23.398   8.786  1.00  2.720          C  
ATOM   6150  O   ASN B 376     -38.473 -24.408   9.362  1.00  2.860          O  
ATOM   6151  CB  ASN B 376     -39.902 -21.829   8.195  1.00  3.410          C  
ATOM   6152  CG  ASN B 376     -40.951 -20.923   8.683  1.00  3.410          C  
ATOM   6153  OD1 ASN B 376     -42.014 -21.390   9.122  1.00  3.410          O  
ATOM   6154  ND2 ASN B 376     -40.693 -19.676   8.685  1.00  3.410          N  
ATOM   6155  H   ASN B 376     -37.900 -20.127   8.389  1.00  2.750          H  
ATOM   6156  HA  ASN B 376     -39.045 -22.088  10.134  1.00  2.990          H  
ATOM   6157 1HB  ASN B 376     -39.555 -21.443   7.248  1.00  4.090          H  
ATOM   6158 2HB  ASN B 376     -40.362 -22.792   8.007  1.00  4.090          H  
ATOM   6159 1HD2 ASN B 376     -41.345 -19.021   9.075  1.00  4.090          H  
ATOM   6160 2HD2 ASN B 376     -39.812 -19.337   8.334  1.00  4.090          H  
ATOM   6161  N   LYS B 377     -37.106 -23.438   7.860  1.00  2.780          N  
ATOM   6162  CA  LYS B 377     -36.410 -24.684   7.529  1.00  3.040          C  
ATOM   6163  C   LYS B 377     -35.424 -25.081   8.639  1.00  3.130          C  
ATOM   6164  O   LYS B 377     -35.321 -26.259   8.996  1.00  3.340          O  
ATOM   6165  CB  LYS B 377     -35.645 -24.562   6.209  1.00  4.150          C  
ATOM   6166  CG  LYS B 377     -34.924 -25.843   5.746  1.00  4.150          C  
ATOM   6167  CD  LYS B 377     -34.161 -25.610   4.433  1.00  4.150          C  
ATOM   6168  CE  LYS B 377     -33.549 -26.890   3.863  1.00  4.150          C  
ATOM   6169  NZ  LYS B 377     -32.424 -27.427   4.709  1.00  4.150          N  
ATOM   6170  H   LYS B 377     -36.871 -22.573   7.357  1.00  3.340          H  
ATOM   6171  HA  LYS B 377     -37.149 -25.480   7.437  1.00  3.650          H  
ATOM   6172 1HB  LYS B 377     -36.327 -24.242   5.425  1.00  4.980          H  
ATOM   6173 2HB  LYS B 377     -34.902 -23.802   6.319  1.00  4.980          H  
ATOM   6174 1HG  LYS B 377     -34.220 -26.157   6.517  1.00  4.980          H  
ATOM   6175 2HG  LYS B 377     -35.659 -26.637   5.601  1.00  4.980          H  
ATOM   6176 1HD  LYS B 377     -34.817 -25.189   3.702  1.00  4.980          H  
ATOM   6177 2HD  LYS B 377     -33.358 -24.904   4.614  1.00  4.980          H  
ATOM   6178 1HE  LYS B 377     -34.325 -27.643   3.789  1.00  4.980          H  
ATOM   6179 2HE  LYS B 377     -33.169 -26.679   2.862  1.00  4.980          H  
ATOM   6180 1HZ  LYS B 377     -32.058 -28.269   4.285  1.00  4.980          H  
ATOM   6181 2HZ  LYS B 377     -31.688 -26.738   4.773  1.00  4.980          H  
ATOM   6182 3HZ  LYS B 377     -32.760 -27.644   5.636  1.00  4.980          H  
ATOM   6183  N   VAL B 378     -34.660 -24.094   9.125  1.00  2.980          N  
ATOM   6184  CA  VAL B 378     -33.609 -24.269  10.136  1.00  3.050          C  
ATOM   6185  C   VAL B 378     -34.088 -24.598  11.570  1.00  3.010          C  
ATOM   6186  O   VAL B 378     -33.502 -25.469  12.216  1.00  3.150          O  
ATOM   6187  CB  VAL B 378     -32.669 -23.044  10.132  1.00  4.240          C  
ATOM   6188  CG1 VAL B 378     -31.659 -23.126  11.289  1.00  4.240          C  
ATOM   6189  CG2 VAL B 378     -31.924 -23.001   8.775  1.00  4.240          C  
ATOM   6190  H   VAL B 378     -34.814 -23.164   8.726  1.00  3.580          H  
ATOM   6191  HA  VAL B 378     -33.004 -25.112   9.808  1.00  3.660          H  
ATOM   6192  HB  VAL B 378     -33.256 -22.135  10.261  1.00  5.090          H  
ATOM   6193 1HG1 VAL B 378     -31.003 -22.253  11.257  1.00  5.090          H  
ATOM   6194 2HG1 VAL B 378     -32.173 -23.145  12.250  1.00  5.090          H  
ATOM   6195 3HG1 VAL B 378     -31.062 -24.030  11.184  1.00  5.090          H  
ATOM   6196 1HG2 VAL B 378     -31.259 -22.148   8.744  1.00  5.090          H  
ATOM   6197 2HG2 VAL B 378     -31.342 -23.912   8.656  1.00  5.090          H  
ATOM   6198 3HG2 VAL B 378     -32.646 -22.927   7.964  1.00  5.090          H  
ATOM   6199  N   ILE B 379     -35.119 -23.912  12.087  1.00  2.840          N  
ATOM   6200  CA  ILE B 379     -35.609 -24.169  13.458  1.00  2.810          C  
ATOM   6201  C   ILE B 379     -37.156 -24.474  13.540  1.00  2.880          C  
ATOM   6202  O   ILE B 379     -37.862 -23.942  14.417  1.00  3.110          O  
ATOM   6203  CB  ILE B 379     -35.111 -23.029  14.424  1.00  3.950          C  
ATOM   6204  CG1 ILE B 379     -35.318 -23.363  15.968  1.00  3.950          C  
ATOM   6205  CG2 ILE B 379     -35.747 -21.720  14.126  1.00  3.950          C  
ATOM   6206  CD1 ILE B 379     -34.504 -24.523  16.508  1.00  3.950          C  
ATOM   6207  H   ILE B 379     -35.559 -23.188  11.510  1.00  3.410          H  
ATOM   6208  HA  ILE B 379     -35.093 -25.052  13.814  1.00  3.370          H  
ATOM   6209  HB  ILE B 379     -34.038 -22.918  14.266  1.00  4.740          H  
ATOM   6210 1HG1 ILE B 379     -35.039 -22.477  16.537  1.00  4.740          H  
ATOM   6211 2HG1 ILE B 379     -36.355 -23.573  16.167  1.00  4.740          H  
ATOM   6212 1HG2 ILE B 379     -35.330 -20.954  14.775  1.00  4.740          H  
ATOM   6213 2HG2 ILE B 379     -35.565 -21.456  13.089  1.00  4.740          H  
ATOM   6214 3HG2 ILE B 379     -36.792 -21.795  14.309  1.00  4.740          H  
ATOM   6215 1HD1 ILE B 379     -34.709 -24.639  17.574  1.00  4.740          H  
ATOM   6216 2HD1 ILE B 379     -34.771 -25.438  15.997  1.00  4.740          H  
ATOM   6217 3HD1 ILE B 379     -33.443 -24.321  16.363  1.00  4.740          H  
ATOM   6218  N   PRO B 380     -37.671 -25.429  12.705  1.00  2.850          N  
ATOM   6219  CA  PRO B 380     -39.064 -25.834  12.491  1.00  3.050          C  
ATOM   6220  C   PRO B 380     -39.708 -26.367  13.755  1.00  2.890          C  
ATOM   6221  O   PRO B 380     -40.924 -26.570  13.806  1.00  3.080          O  
ATOM   6222  CB  PRO B 380     -38.951 -26.955  11.450  1.00  4.570          C  
ATOM   6223  CG  PRO B 380     -37.575 -27.493  11.621  1.00  4.570          C  
ATOM   6224  CD  PRO B 380     -36.751 -26.301  11.959  1.00  4.570          C  
ATOM   6225  HA  PRO B 380     -39.623 -24.978  12.082  1.00  3.660          H  
ATOM   6226 1HB  PRO B 380     -39.724 -27.713  11.624  1.00  5.490          H  
ATOM   6227 2HB  PRO B 380     -39.115 -26.549  10.440  1.00  5.490          H  
ATOM   6228 1HG  PRO B 380     -37.549 -28.273  12.393  1.00  5.490          H  
ATOM   6229 2HG  PRO B 380     -37.234 -27.961  10.681  1.00  5.490          H  
ATOM   6230 1HD  PRO B 380     -35.876 -26.622  12.531  1.00  5.490          H  
ATOM   6231 2HD  PRO B 380     -36.505 -25.832  11.030  1.00  5.490          H  
ATOM   6232  N   LEU B 381     -38.856 -26.714  14.712  1.00  2.560          N  
ATOM   6233  CA  LEU B 381     -39.179 -27.215  16.026  1.00  2.390          C  
ATOM   6234  C   LEU B 381     -40.012 -26.230  16.834  1.00  2.600          C  
ATOM   6235  O   LEU B 381     -40.846 -26.627  17.644  1.00  3.190          O  
ATOM   6236  CB  LEU B 381     -37.881 -27.489  16.783  1.00  3.410          C  
ATOM   6237  CG  LEU B 381     -36.970 -28.617  16.246  1.00  3.410          C  
ATOM   6238  CD1 LEU B 381     -35.659 -28.583  17.014  1.00  3.410          C  
ATOM   6239  CD2 LEU B 381     -37.650 -29.976  16.404  1.00  3.410          C  
ATOM   6240  H   LEU B 381     -37.873 -26.556  14.539  1.00  3.070          H  
ATOM   6241  HA  LEU B 381     -39.769 -28.129  15.906  1.00  2.870          H  
ATOM   6242 1HB  LEU B 381     -37.295 -26.566  16.779  1.00  4.100          H  
ATOM   6243 2HB  LEU B 381     -38.131 -27.720  17.816  1.00  4.100          H  
ATOM   6244  HG  LEU B 381     -36.753 -28.445  15.193  1.00  4.100          H  
ATOM   6245 1HD1 LEU B 381     -34.997 -29.365  16.639  1.00  4.100          H  
ATOM   6246 2HD1 LEU B 381     -35.180 -27.618  16.884  1.00  4.100          H  
ATOM   6247 3HD1 LEU B 381     -35.849 -28.751  18.074  1.00  4.100          H  
ATOM   6248 1HD2 LEU B 381     -36.986 -30.754  16.028  1.00  4.100          H  
ATOM   6249 2HD2 LEU B 381     -37.861 -30.159  17.458  1.00  4.100          H  
ATOM   6250 3HD2 LEU B 381     -38.577 -30.005  15.841  1.00  4.100          H  
ATOM   6251  N   LYS B 382     -39.706 -24.929  16.667  1.00  2.430          N  
ATOM   6252  CA  LYS B 382     -40.354 -23.863  17.431  1.00  2.890          C  
ATOM   6253  C   LYS B 382     -41.311 -23.015  16.580  1.00  2.570          C  
ATOM   6254  O   LYS B 382     -42.204 -22.334  17.105  1.00  2.530          O  
ATOM   6255  CB  LYS B 382     -39.259 -22.999  18.051  1.00  3.860          C  
ATOM   6256  CG  LYS B 382     -38.402 -23.769  19.077  1.00  3.860          C  
ATOM   6257  CD  LYS B 382     -37.291 -22.911  19.667  1.00  3.860          C  
ATOM   6258  CE  LYS B 382     -36.394 -23.710  20.615  1.00  3.860          C  
ATOM   6259  NZ  LYS B 382     -37.116 -24.167  21.820  1.00  3.860          N  
ATOM   6260  H   LYS B 382     -38.996 -24.660  15.981  1.00  2.920          H  
ATOM   6261  HA  LYS B 382     -40.940 -24.314  18.233  1.00  3.470          H  
ATOM   6262 1HB  LYS B 382     -38.598 -22.628  17.263  1.00  4.630          H  
ATOM   6263 2HB  LYS B 382     -39.705 -22.137  18.540  1.00  4.630          H  
ATOM   6264 1HG  LYS B 382     -39.057 -24.117  19.874  1.00  4.630          H  
ATOM   6265 2HG  LYS B 382     -37.958 -24.636  18.593  1.00  4.630          H  
ATOM   6266 1HD  LYS B 382     -36.672 -22.527  18.857  1.00  4.630          H  
ATOM   6267 2HD  LYS B 382     -37.727 -22.066  20.212  1.00  4.630          H  
ATOM   6268 1HE  LYS B 382     -36.000 -24.576  20.086  1.00  4.630          H  
ATOM   6269 2HE  LYS B 382     -35.568 -23.083  20.930  1.00  4.630          H  
ATOM   6270 1HZ  LYS B 382     -36.493 -24.680  22.426  1.00  4.630          H  
ATOM   6271 2HZ  LYS B 382     -37.475 -23.343  22.317  1.00  4.630          H  
ATOM   6272 3HZ  LYS B 382     -37.891 -24.757  21.566  1.00  4.630          H  
ATOM   6273  N   ILE B 383     -41.116 -23.055  15.270  1.00  2.410          N  
ATOM   6274  CA  ILE B 383     -41.914 -22.242  14.361  1.00  2.170          C  
ATOM   6275  C   ILE B 383     -43.261 -22.858  13.955  1.00  2.240          C  
ATOM   6276  O   ILE B 383     -43.341 -24.002  13.515  1.00  2.340          O  
ATOM   6277  CB  ILE B 383     -41.066 -21.912  13.144  1.00  3.130          C  
ATOM   6278  CG1 ILE B 383     -39.870 -21.126  13.624  1.00  3.130          C  
ATOM   6279  CG2 ILE B 383     -41.880 -21.095  12.176  1.00  3.130          C  
ATOM   6280  CD1 ILE B 383     -38.837 -20.990  12.685  1.00  3.130          C  
ATOM   6281  H   ILE B 383     -40.333 -23.603  14.903  1.00  2.890          H  
ATOM   6282  HA  ILE B 383     -42.142 -21.311  14.862  1.00  2.600          H  
ATOM   6283  HB  ILE B 383     -40.700 -22.819  12.666  1.00  3.760          H  
ATOM   6284 1HG1 ILE B 383     -40.174 -20.147  13.869  1.00  3.760          H  
ATOM   6285 2HG1 ILE B 383     -39.444 -21.595  14.506  1.00  3.760          H  
ATOM   6286 1HG2 ILE B 383     -41.282 -20.824  11.358  1.00  3.760          H  
ATOM   6287 2HG2 ILE B 383     -42.738 -21.659  11.810  1.00  3.760          H  
ATOM   6288 3HG2 ILE B 383     -42.237 -20.193  12.667  1.00  3.760          H  
ATOM   6289 1HD1 ILE B 383     -38.087 -20.411  13.170  1.00  3.760          H  
ATOM   6290 2HD1 ILE B 383     -38.441 -21.972  12.416  1.00  3.760          H  
ATOM   6291 3HD1 ILE B 383     -39.166 -20.484  11.804  1.00  3.760          H  
ATOM   6292  N   LYS B 384     -44.328 -22.081  14.116  1.00  2.220          N  
ATOM   6293  CA  LYS B 384     -45.687 -22.479  13.777  1.00  2.340          C  
ATOM   6294  C   LYS B 384     -46.097 -22.107  12.336  1.00  2.330          C  
ATOM   6295  O   LYS B 384     -46.730 -22.910  11.651  1.00  2.460          O  
ATOM   6296  CB  LYS B 384     -46.683 -21.845  14.758  1.00  3.230          C  
ATOM   6297  CG  LYS B 384     -48.135 -22.291  14.582  1.00  3.230          C  
ATOM   6298  CD  LYS B 384     -49.043 -21.642  15.633  1.00  3.230          C  
ATOM   6299  CE  LYS B 384     -50.492 -22.120  15.521  1.00  3.230          C  
ATOM   6300  NZ  LYS B 384     -50.688 -23.486  16.107  1.00  3.230          N  
ATOM   6301  H   LYS B 384     -44.180 -21.154  14.492  1.00  2.660          H  
ATOM   6302  HA  LYS B 384     -45.754 -23.562  13.870  1.00  2.810          H  
ATOM   6303 1HB  LYS B 384     -46.380 -22.075  15.782  1.00  3.870          H  
ATOM   6304 2HB  LYS B 384     -46.650 -20.765  14.654  1.00  3.870          H  
ATOM   6305 1HG  LYS B 384     -48.489 -22.001  13.588  1.00  3.870          H  
ATOM   6306 2HG  LYS B 384     -48.189 -23.373  14.666  1.00  3.870          H  
ATOM   6307 1HD  LYS B 384     -48.671 -21.880  16.634  1.00  3.870          H  
ATOM   6308 2HD  LYS B 384     -49.020 -20.562  15.508  1.00  3.870          H  
ATOM   6309 1HE  LYS B 384     -51.145 -21.418  16.037  1.00  3.870          H  
ATOM   6310 2HE  LYS B 384     -50.770 -22.156  14.468  1.00  3.870          H  
ATOM   6311 1HZ  LYS B 384     -51.663 -23.757  16.012  1.00  3.870          H  
ATOM   6312 2HZ  LYS B 384     -50.113 -24.164  15.646  1.00  3.870          H  
ATOM   6313 3HZ  LYS B 384     -50.456 -23.475  17.118  1.00  3.870          H  
ATOM   6314  N   ALA B 385     -45.786 -20.874  11.897  1.00  2.190          N  
ATOM   6315  CA  ALA B 385     -46.253 -20.393  10.566  1.00  2.200          C  
ATOM   6316  C   ALA B 385     -45.371 -19.281   9.957  1.00  2.040          C  
ATOM   6317  O   ALA B 385     -44.547 -18.679  10.656  1.00  1.870          O  
ATOM   6318  CB  ALA B 385     -47.689 -19.915  10.665  1.00  3.080          C  
ATOM   6319  H   ALA B 385     -45.244 -20.278  12.529  1.00  2.630          H  
ATOM   6320  HA  ALA B 385     -46.222 -21.239   9.877  1.00  2.640          H  
ATOM   6321 1HB  ALA B 385     -48.046 -19.611   9.680  1.00  3.690          H  
ATOM   6322 2HB  ALA B 385     -48.311 -20.728  11.039  1.00  3.690          H  
ATOM   6323 3HB  ALA B 385     -47.740 -19.083  11.339  1.00  3.690          H  
ATOM   6324  N   LEU B 386     -45.574 -19.007   8.647  1.00  2.110          N  
ATOM   6325  CA  LEU B 386     -44.820 -17.987   7.886  1.00  1.960          C  
ATOM   6326  C   LEU B 386     -45.625 -16.911   7.096  1.00  1.950          C  
ATOM   6327  O   LEU B 386     -46.565 -17.235   6.371  1.00  2.090          O  
ATOM   6328  CB  LEU B 386     -43.925 -18.748   6.896  1.00  2.800          C  
ATOM   6329  CG  LEU B 386     -43.115 -17.934   5.893  1.00  2.800          C  
ATOM   6330  CD1 LEU B 386     -42.102 -17.112   6.594  1.00  2.800          C  
ATOM   6331  CD2 LEU B 386     -42.429 -18.874   4.953  1.00  2.800          C  
ATOM   6332  H   LEU B 386     -46.280 -19.546   8.133  1.00  2.530          H  
ATOM   6333  HA  LEU B 386     -44.193 -17.460   8.602  1.00  2.350          H  
ATOM   6334 1HB  LEU B 386     -43.232 -19.350   7.466  1.00  3.360          H  
ATOM   6335 2HB  LEU B 386     -44.561 -19.428   6.325  1.00  3.360          H  
ATOM   6336  HG  LEU B 386     -43.772 -17.280   5.343  1.00  3.360          H  
ATOM   6337 1HD1 LEU B 386     -41.544 -16.560   5.886  1.00  3.360          H  
ATOM   6338 2HD1 LEU B 386     -42.570 -16.418   7.281  1.00  3.360          H  
ATOM   6339 3HD1 LEU B 386     -41.439 -17.745   7.136  1.00  3.360          H  
ATOM   6340 1HD2 LEU B 386     -41.868 -18.311   4.247  1.00  3.360          H  
ATOM   6341 2HD2 LEU B 386     -41.768 -19.518   5.522  1.00  3.360          H  
ATOM   6342 3HD2 LEU B 386     -43.171 -19.480   4.431  1.00  3.360          H  
ATOM   6343  N   ILE B 387     -45.235 -15.634   7.232  1.00  1.780          N  
ATOM   6344  CA  ILE B 387     -45.832 -14.532   6.475  1.00  1.780          C  
ATOM   6345  C   ILE B 387     -44.744 -13.811   5.647  1.00  1.630          C  
ATOM   6346  O   ILE B 387     -43.772 -13.274   6.193  1.00  1.460          O  
ATOM   6347  CB  ILE B 387     -46.494 -13.517   7.432  1.00  2.490          C  
ATOM   6348  CG1 ILE B 387     -47.538 -14.230   8.271  1.00  2.490          C  
ATOM   6349  CG2 ILE B 387     -47.152 -12.368   6.584  1.00  2.490          C  
ATOM   6350  CD1 ILE B 387     -48.072 -13.471   9.466  1.00  2.490          C  
ATOM   6351  H   ILE B 387     -44.492 -15.419   7.892  1.00  2.140          H  
ATOM   6352  HA  ILE B 387     -46.579 -14.928   5.787  1.00  2.140          H  
ATOM   6353  HB  ILE B 387     -45.773 -13.129   8.093  1.00  2.990          H  
ATOM   6354 1HG1 ILE B 387     -48.344 -14.470   7.609  1.00  2.990          H  
ATOM   6355 2HG1 ILE B 387     -47.112 -15.146   8.655  1.00  2.990          H  
ATOM   6356 1HG2 ILE B 387     -47.633 -11.646   7.225  1.00  2.990          H  
ATOM   6357 2HG2 ILE B 387     -46.393 -11.855   5.994  1.00  2.990          H  
ATOM   6358 3HG2 ILE B 387     -47.888 -12.799   5.914  1.00  2.990          H  
ATOM   6359 1HD1 ILE B 387     -48.804 -14.080   9.986  1.00  2.990          H  
ATOM   6360 2HD1 ILE B 387     -47.261 -13.245  10.146  1.00  2.990          H  
ATOM   6361 3HD1 ILE B 387     -48.527 -12.573   9.157  1.00  2.990          H  
ATOM   6362  N   LEU B 388     -44.917 -13.778   4.333  1.00  1.710          N  
ATOM   6363  CA  LEU B 388     -43.937 -13.166   3.447  1.00  1.620          C  
ATOM   6364  C   LEU B 388     -44.476 -11.981   2.692  1.00  1.590          C  
ATOM   6365  O   LEU B 388     -45.519 -12.083   2.046  1.00  1.780          O  
ATOM   6366  CB  LEU B 388     -43.508 -14.186   2.394  1.00  2.300          C  
ATOM   6367  CG  LEU B 388     -42.875 -15.449   2.878  1.00  2.300          C  
ATOM   6368  CD1 LEU B 388     -42.710 -16.403   1.707  1.00  2.300          C  
ATOM   6369  CD2 LEU B 388     -41.546 -15.136   3.494  1.00  2.300          C  
ATOM   6370  H   LEU B 388     -45.743 -14.219   3.926  1.00  2.050          H  
ATOM   6371  HA  LEU B 388     -43.091 -12.817   4.035  1.00  1.940          H  
ATOM   6372 1HB  LEU B 388     -44.388 -14.473   1.833  1.00  2.760          H  
ATOM   6373 2HB  LEU B 388     -42.826 -13.696   1.732  1.00  2.760          H  
ATOM   6374  HG  LEU B 388     -43.520 -15.914   3.605  1.00  2.760          H  
ATOM   6375 1HD1 LEU B 388     -42.270 -17.329   2.051  1.00  2.760          H  
ATOM   6376 2HD1 LEU B 388     -43.690 -16.606   1.285  1.00  2.760          H  
ATOM   6377 3HD1 LEU B 388     -42.070 -15.960   0.951  1.00  2.760          H  
ATOM   6378 1HD2 LEU B 388     -41.107 -16.037   3.834  1.00  2.760          H  
ATOM   6379 2HD2 LEU B 388     -40.897 -14.679   2.767  1.00  2.760          H  
ATOM   6380 3HD2 LEU B 388     -41.660 -14.470   4.344  1.00  2.760          H  
ATOM   6381  N   VAL B 389     -43.778 -10.863   2.759  1.00  1.420          N  
ATOM   6382  CA  VAL B 389     -44.223  -9.707   2.016  1.00  1.420          C  
ATOM   6383  C   VAL B 389     -43.142  -9.336   1.005  1.00  1.400          C  
ATOM   6384  O   VAL B 389     -42.011  -9.023   1.374  1.00  1.290          O  
ATOM   6385  CB  VAL B 389     -44.535  -8.565   2.999  1.00  1.990          C  
ATOM   6386  CG1 VAL B 389     -45.018  -7.367   2.246  1.00  1.990          C  
ATOM   6387  CG2 VAL B 389     -45.573  -9.060   4.037  1.00  1.990          C  
ATOM   6388  H   VAL B 389     -42.957 -10.809   3.372  1.00  1.700          H  
ATOM   6389  HA  VAL B 389     -45.129  -9.953   1.468  1.00  1.700          H  
ATOM   6390  HB  VAL B 389     -43.623  -8.273   3.519  1.00  2.390          H  
ATOM   6391 1HG1 VAL B 389     -45.225  -6.559   2.928  1.00  2.390          H  
ATOM   6392 2HG1 VAL B 389     -44.262  -7.057   1.547  1.00  2.390          H  
ATOM   6393 3HG1 VAL B 389     -45.927  -7.629   1.711  1.00  2.390          H  
ATOM   6394 1HG2 VAL B 389     -45.789  -8.268   4.738  1.00  2.390          H  
ATOM   6395 2HG2 VAL B 389     -46.480  -9.353   3.534  1.00  2.390          H  
ATOM   6396 3HG2 VAL B 389     -45.169  -9.912   4.583  1.00  2.390          H  
ATOM   6397  N   ALA B 390     -43.490  -9.415  -0.271  1.00  1.540          N  
ATOM   6398  CA  ALA B 390     -42.570  -9.169  -1.371  1.00  1.560          C  
ATOM   6399  C   ALA B 390     -41.251  -9.924  -1.176  1.00  1.540          C  
ATOM   6400  O   ALA B 390     -40.206  -9.303  -1.300  1.00  1.460          O  
ATOM   6401  CB  ALA B 390     -42.291  -7.677  -1.503  1.00  2.180          C  
ATOM   6402  H   ALA B 390     -44.454  -9.665  -0.483  1.00  1.850          H  
ATOM   6403  HA  ALA B 390     -43.038  -9.518  -2.294  1.00  1.870          H  
ATOM   6404 1HB  ALA B 390     -41.620  -7.498  -2.351  1.00  2.610          H  
ATOM   6405 2HB  ALA B 390     -43.221  -7.143  -1.672  1.00  2.610          H  
ATOM   6406 3HB  ALA B 390     -41.821  -7.301  -0.601  1.00  2.610          H  
ATOM   6407  N   PRO B 391     -41.240 -11.244  -0.893  1.00  1.650          N  
ATOM   6408  CA  PRO B 391     -40.047 -12.017  -0.575  1.00  1.680          C  
ATOM   6409  C   PRO B 391     -39.055 -12.112  -1.722  1.00  1.840          C  
ATOM   6410  O   PRO B 391     -39.425 -12.382  -2.867  1.00  2.010          O  
ATOM   6411  CB  PRO B 391     -40.608 -13.410  -0.290  1.00  2.520          C  
ATOM   6412  CG  PRO B 391     -41.916 -13.463  -1.076  1.00  2.520          C  
ATOM   6413  CD  PRO B 391     -42.467 -12.057  -1.019  1.00  2.520          C  
ATOM   6414  HA  PRO B 391     -39.571 -11.593   0.321  1.00  2.020          H  
ATOM   6415 1HB  PRO B 391     -39.876 -14.176  -0.613  1.00  3.020          H  
ATOM   6416 2HB  PRO B 391     -40.734 -13.536   0.782  1.00  3.020          H  
ATOM   6417 1HG  PRO B 391     -41.702 -13.781  -2.112  1.00  3.020          H  
ATOM   6418 2HG  PRO B 391     -42.594 -14.214  -0.656  1.00  3.020          H  
ATOM   6419 1HD  PRO B 391     -42.993 -11.829  -1.943  1.00  3.020          H  
ATOM   6420 2HD  PRO B 391     -43.106 -11.975  -0.136  1.00  3.020          H  
ATOM   6421  N   MET B 392     -37.781 -12.194  -1.386  1.00  1.840          N  
ATOM   6422  CA  MET B 392     -36.748 -12.268  -2.418  1.00  2.050          C  
ATOM   6423  C   MET B 392     -36.238 -13.665  -2.614  1.00  2.270          C  
ATOM   6424  O   MET B 392     -35.074 -13.973  -2.363  1.00  2.820          O  
ATOM   6425  CB  MET B 392     -35.558 -11.376  -2.049  1.00  2.790          C  
ATOM   6426  CG  MET B 392     -35.800  -9.888  -2.126  1.00  2.790          C  
ATOM   6427  SD  MET B 392     -34.378  -8.888  -1.511  1.00  2.790          S  
ATOM   6428  CE  MET B 392     -33.055  -9.060  -2.686  1.00  2.790          C  
ATOM   6429  H   MET B 392     -37.542 -12.032  -0.405  1.00  2.210          H  
ATOM   6430  HA  MET B 392     -37.171 -11.936  -3.362  1.00  2.460          H  
ATOM   6431 1HB  MET B 392     -35.259 -11.597  -1.022  1.00  3.340          H  
ATOM   6432 2HB  MET B 392     -34.715 -11.618  -2.682  1.00  3.340          H  
ATOM   6433 1HG  MET B 392     -35.996  -9.610  -3.160  1.00  3.340          H  
ATOM   6434 2HG  MET B 392     -36.677  -9.637  -1.546  1.00  3.340          H  
ATOM   6435 1HE  MET B 392     -32.204  -8.474  -2.353  1.00  3.340          H  
ATOM   6436 2HE  MET B 392     -32.758 -10.101  -2.753  1.00  3.340          H  
ATOM   6437 3HE  MET B 392     -33.377  -8.706  -3.670  1.00  3.340          H  
ATOM   6438  N   ASN B 393     -37.158 -14.501  -3.085  1.00  2.330          N  
ATOM   6439  CA  ASN B 393     -36.929 -15.907  -3.384  1.00  2.500          C  
ATOM   6440  C   ASN B 393     -37.795 -16.265  -4.591  1.00  2.760          C  
ATOM   6441  O   ASN B 393     -38.829 -15.637  -4.794  1.00  3.100          O  
ATOM   6442  CB  ASN B 393     -37.302 -16.778  -2.207  1.00  3.430          C  
ATOM   6443  CG  ASN B 393     -36.551 -16.436  -1.037  1.00  3.430          C  
ATOM   6444  OD1 ASN B 393     -37.172 -15.976  -0.080  1.00  3.430          O  
ATOM   6445  ND2 ASN B 393     -35.240 -16.578  -1.066  1.00  3.430          N  
ATOM   6446  H   ASN B 393     -38.079 -14.076  -3.255  1.00  2.800          H  
ATOM   6447  HA  ASN B 393     -35.880 -16.041  -3.636  1.00  3.000          H  
ATOM   6448 1HB  ASN B 393     -38.346 -16.628  -1.991  1.00  4.120          H  
ATOM   6449 2HB  ASN B 393     -37.161 -17.834  -2.431  1.00  4.120          H  
ATOM   6450 1HD2 ASN B 393     -34.677 -16.287  -0.293  1.00  4.120          H  
ATOM   6451 2HD2 ASN B 393     -34.774 -16.924  -1.885  1.00  4.120          H  
ATOM   6452  N   GLN B 394     -37.408 -17.247  -5.420  1.00  3.220          N  
ATOM   6453  CA  GLN B 394     -36.191 -18.059  -5.373  1.00  3.420          C  
ATOM   6454  C   GLN B 394     -35.021 -17.301  -5.993  1.00  3.240          C  
ATOM   6455  O   GLN B 394     -33.908 -17.806  -6.052  1.00  3.410          O  
ATOM   6456  CB  GLN B 394     -36.429 -19.377  -6.099  1.00  4.710          C  
ATOM   6457  CG  GLN B 394     -36.548 -19.252  -7.597  1.00  4.710          C  
ATOM   6458  CD  GLN B 394     -37.090 -20.497  -8.199  1.00  4.710          C  
ATOM   6459  OE1 GLN B 394     -38.006 -21.086  -7.622  1.00  4.710          O  
ATOM   6460  NE2 GLN B 394     -36.553 -20.920  -9.333  1.00  4.710          N  
ATOM   6461  H   GLN B 394     -38.039 -17.448  -6.183  1.00  3.860          H  
ATOM   6462  HA  GLN B 394     -35.938 -18.283  -4.340  1.00  4.100          H  
ATOM   6463 1HB  GLN B 394     -35.606 -20.066  -5.888  1.00  5.650          H  
ATOM   6464 2HB  GLN B 394     -37.344 -19.838  -5.720  1.00  5.650          H  
ATOM   6465 1HG  GLN B 394     -37.199 -18.436  -7.845  1.00  5.650          H  
ATOM   6466 2HG  GLN B 394     -35.558 -19.080  -8.020  1.00  5.650          H  
ATOM   6467 1HE2 GLN B 394     -36.886 -21.770  -9.753  1.00  5.650          H  
ATOM   6468 2HE2 GLN B 394     -35.808 -20.408  -9.761  1.00  5.650          H  
ATOM   6469  N   THR B 395     -35.318 -16.125  -6.534  1.00  3.270          N  
ATOM   6470  CA  THR B 395     -34.341 -15.250  -7.158  1.00  3.170          C  
ATOM   6471  C   THR B 395     -34.857 -13.817  -7.157  1.00  3.310          C  
ATOM   6472  O   THR B 395     -36.063 -13.589  -7.278  1.00  4.050          O  
ATOM   6473  CB  THR B 395     -34.012 -15.715  -8.580  1.00  4.480          C  
ATOM   6474  OG1 THR B 395     -33.061 -14.808  -9.162  1.00  4.480          O  
ATOM   6475  CG2 THR B 395     -35.277 -15.782  -9.429  1.00  4.480          C  
ATOM   6476  H   THR B 395     -36.270 -15.794  -6.480  1.00  3.920          H  
ATOM   6477  HA  THR B 395     -33.421 -15.279  -6.568  1.00  3.800          H  
ATOM   6478  HB  THR B 395     -33.562 -16.708  -8.529  1.00  5.370          H  
ATOM   6479  HG1 THR B 395     -32.628 -15.238  -9.910  1.00  5.370          H  
ATOM   6480 1HG2 THR B 395     -35.023 -16.124 -10.429  1.00  5.370          H  
ATOM   6481 2HG2 THR B 395     -35.978 -16.478  -8.979  1.00  5.370          H  
ATOM   6482 3HG2 THR B 395     -35.737 -14.801  -9.494  1.00  5.370          H  
ATOM   6483  N   SER B 396     -33.939 -12.855  -7.040  1.00  2.900          N  
ATOM   6484  CA  SER B 396     -34.280 -11.426  -7.041  1.00  3.180          C  
ATOM   6485  C   SER B 396     -33.270 -10.486  -7.723  1.00  2.960          C  
ATOM   6486  O   SER B 396     -33.325  -9.274  -7.512  1.00  3.290          O  
ATOM   6487  CB  SER B 396     -34.470 -10.987  -5.619  1.00  4.340          C  
ATOM   6488  OG  SER B 396     -33.292 -11.188  -4.908  1.00  4.340          O  
ATOM   6489  H   SER B 396     -32.973 -13.133  -6.939  1.00  3.480          H  
ATOM   6490  HA  SER B 396     -35.233 -11.313  -7.564  1.00  3.820          H  
ATOM   6491 1HB  SER B 396     -34.733  -9.935  -5.602  1.00  5.210          H  
ATOM   6492 2HB  SER B 396     -35.288 -11.539  -5.162  1.00  5.210          H  
ATOM   6493  HG  SER B 396     -33.323 -12.097  -4.588  1.00  5.210          H  
ATOM   6494  N   PHE B 397     -32.300 -11.027  -8.472  1.00  3.000          N  
ATOM   6495  CA  PHE B 397     -31.304 -10.183  -9.144  1.00  3.200          C  
ATOM   6496  C   PHE B 397     -31.033 -10.648 -10.586  1.00  3.510          C  
ATOM   6497  O   PHE B 397     -31.168 -11.840 -10.867  1.00  3.870          O  
ATOM   6498  CB  PHE B 397     -29.981 -10.176  -8.368  1.00  4.400          C  
ATOM   6499  CG  PHE B 397     -30.031  -9.578  -6.984  1.00  4.400          C  
ATOM   6500  CD1 PHE B 397     -30.211 -10.370  -5.867  1.00  4.400          C  
ATOM   6501  CD2 PHE B 397     -29.860  -8.212  -6.798  1.00  4.400          C  
ATOM   6502  CE1 PHE B 397     -30.212  -9.823  -4.610  1.00  4.400          C  
ATOM   6503  CE2 PHE B 397     -29.859  -7.667  -5.533  1.00  4.400          C  
ATOM   6504  CZ  PHE B 397     -30.032  -8.472  -4.440  1.00  4.400          C  
ATOM   6505  H   PHE B 397     -32.272 -12.024  -8.627  1.00  3.600          H  
ATOM   6506  HA  PHE B 397     -31.699  -9.174  -9.161  1.00  3.840          H  
ATOM   6507 1HB  PHE B 397     -29.637 -11.204  -8.267  1.00  5.280          H  
ATOM   6508 2HB  PHE B 397     -29.217  -9.655  -8.935  1.00  5.280          H  
ATOM   6509  HD1 PHE B 397     -30.345 -11.446  -5.981  1.00  5.280          H  
ATOM   6510  HD2 PHE B 397     -29.715  -7.569  -7.662  1.00  5.280          H  
ATOM   6511  HE1 PHE B 397     -30.350 -10.474  -3.750  1.00  5.280          H  
ATOM   6512  HE2 PHE B 397     -29.715  -6.601  -5.397  1.00  5.280          H  
ATOM   6513  HZ  PHE B 397     -30.026  -8.043  -3.444  1.00  5.280          H  
ATOM   6514  N   SER B 398     -30.614  -9.745 -11.504  1.00  3.710          N  
ATOM   6515  CA  SER B 398     -30.440  -8.294 -11.312  1.00  3.380          C  
ATOM   6516  C   SER B 398     -31.745  -7.582 -11.602  1.00  3.030          C  
ATOM   6517  O   SER B 398     -32.461  -7.936 -12.541  1.00  3.410          O  
ATOM   6518  CB  SER B 398     -29.348  -7.757 -12.213  1.00  4.860          C  
ATOM   6519  OG  SER B 398     -28.101  -8.293 -11.868  1.00  4.860          O  
ATOM   6520  H   SER B 398     -30.402 -10.098 -12.425  1.00  4.450          H  
ATOM   6521  HA  SER B 398     -30.156  -8.079 -10.288  1.00  4.060          H  
ATOM   6522 1HB  SER B 398     -29.580  -8.000 -13.249  1.00  5.840          H  
ATOM   6523 2HB  SER B 398     -29.315  -6.671 -12.130  1.00  5.840          H  
ATOM   6524  HG  SER B 398     -27.469  -7.916 -12.486  1.00  5.840          H  
ATOM   6525  N   VAL B 399     -32.060  -6.588 -10.784  1.00  2.870          N  
ATOM   6526  CA  VAL B 399     -33.297  -5.841 -10.921  1.00  2.970          C  
ATOM   6527  C   VAL B 399     -33.072  -4.329 -10.844  1.00  2.740          C  
ATOM   6528  O   VAL B 399     -32.202  -3.855 -10.100  1.00  2.740          O  
ATOM   6529  CB  VAL B 399     -34.258  -6.360  -9.841  1.00  4.120          C  
ATOM   6530  CG1 VAL B 399     -34.621  -7.859 -10.118  1.00  4.120          C  
ATOM   6531  CG2 VAL B 399     -33.573  -6.258  -8.508  1.00  4.120          C  
ATOM   6532  H   VAL B 399     -31.405  -6.333 -10.058  1.00  3.440          H  
ATOM   6533  HA  VAL B 399     -33.732  -6.071 -11.896  1.00  3.560          H  
ATOM   6534  HB  VAL B 399     -35.161  -5.776  -9.835  1.00  4.940          H  
ATOM   6535 1HG1 VAL B 399     -35.279  -8.255  -9.369  1.00  4.940          H  
ATOM   6536 2HG1 VAL B 399     -35.109  -7.934 -11.089  1.00  4.940          H  
ATOM   6537 3HG1 VAL B 399     -33.744  -8.470 -10.118  1.00  4.940          H  
ATOM   6538 1HG2 VAL B 399     -34.221  -6.628  -7.751  1.00  4.940          H  
ATOM   6539 2HG2 VAL B 399     -32.666  -6.853  -8.491  1.00  4.940          H  
ATOM   6540 3HG2 VAL B 399     -33.334  -5.233  -8.312  1.00  4.940          H  
ATOM   6541  N   ASN B 400     -33.939  -3.573 -11.520  1.00  2.780          N  
ATOM   6542  CA  ASN B 400     -33.816  -2.118 -11.593  1.00  2.900          C  
ATOM   6543  C   ASN B 400     -33.849  -1.402 -10.257  1.00  2.970          C  
ATOM   6544  O   ASN B 400     -33.109  -0.438 -10.048  1.00  3.050          O  
ATOM   6545  CB  ASN B 400     -34.925  -1.559 -12.462  1.00  4.010          C  
ATOM   6546  CG  ASN B 400     -34.743  -1.893 -13.912  1.00  4.010          C  
ATOM   6547  OD1 ASN B 400     -33.658  -2.300 -14.343  1.00  4.010          O  
ATOM   6548  ND2 ASN B 400     -35.781  -1.729 -14.681  1.00  4.010          N  
ATOM   6549  H   ASN B 400     -34.655  -4.035 -12.068  1.00  3.340          H  
ATOM   6550  HA  ASN B 400     -32.855  -1.882 -12.051  1.00  3.480          H  
ATOM   6551 1HB  ASN B 400     -35.884  -1.946 -12.122  1.00  4.810          H  
ATOM   6552 2HB  ASN B 400     -34.957  -0.473 -12.352  1.00  4.810          H  
ATOM   6553 1HD2 ASN B 400     -35.716  -1.935 -15.659  1.00  4.810          H  
ATOM   6554 2HD2 ASN B 400     -36.642  -1.393 -14.302  1.00  4.810          H  
ATOM   6555  N   LYS B 401     -34.640  -1.897  -9.321  1.00  3.130          N  
ATOM   6556  CA  LYS B 401     -34.762  -1.175  -8.073  1.00  3.430          C  
ATOM   6557  C   LYS B 401     -33.599  -1.410  -7.137  1.00  3.220          C  
ATOM   6558  O   LYS B 401     -33.395  -0.627  -6.206  1.00  3.340          O  
ATOM   6559  CB  LYS B 401     -36.100  -1.464  -7.419  1.00  4.680          C  
ATOM   6560  CG  LYS B 401     -37.198  -0.438  -7.787  1.00  4.680          C  
ATOM   6561  CD  LYS B 401     -37.638  -0.568  -9.272  1.00  4.680          C  
ATOM   6562  CE  LYS B 401     -38.600   0.543  -9.720  1.00  4.680          C  
ATOM   6563  NZ  LYS B 401     -39.987   0.362  -9.198  1.00  4.680          N  
ATOM   6564  H   LYS B 401     -35.194  -2.721  -9.505  1.00  3.760          H  
ATOM   6565  HA  LYS B 401     -34.757  -0.114  -8.306  1.00  4.120          H  
ATOM   6566 1HB  LYS B 401     -36.446  -2.423  -7.754  1.00  5.620          H  
ATOM   6567 2HB  LYS B 401     -35.991  -1.503  -6.334  1.00  5.620          H  
ATOM   6568 1HG  LYS B 401     -38.058  -0.599  -7.137  1.00  5.620          H  
ATOM   6569 2HG  LYS B 401     -36.824   0.571  -7.615  1.00  5.620          H  
ATOM   6570 1HD  LYS B 401     -36.784  -0.511  -9.927  1.00  5.620          H  
ATOM   6571 2HD  LYS B 401     -38.122  -1.532  -9.413  1.00  5.620          H  
ATOM   6572 1HE  LYS B 401     -38.213   1.496  -9.371  1.00  5.620          H  
ATOM   6573 2HE  LYS B 401     -38.634   0.553 -10.807  1.00  5.620          H  
ATOM   6574 1HZ  LYS B 401     -40.584   1.112  -9.519  1.00  5.620          H  
ATOM   6575 2HZ  LYS B 401     -40.388  -0.510  -9.497  1.00  5.620          H  
ATOM   6576 3HZ  LYS B 401     -39.981   0.371  -8.186  1.00  5.620          H  
ATOM   6577  N   LYS B 402     -32.809  -2.460  -7.360  1.00  3.030          N  
ATOM   6578  CA  LYS B 402     -31.674  -2.630  -6.488  1.00  3.060          C  
ATOM   6579  C   LYS B 402     -30.562  -1.781  -7.070  1.00  2.950          C  
ATOM   6580  O   LYS B 402     -29.740  -1.252  -6.322  1.00  3.000          O  
ATOM   6581  CB  LYS B 402     -31.318  -4.097  -6.266  1.00  4.270          C  
ATOM   6582  CG  LYS B 402     -32.429  -4.898  -5.503  1.00  4.270          C  
ATOM   6583  CD  LYS B 402     -32.695  -4.318  -4.115  1.00  4.270          C  
ATOM   6584  CE  LYS B 402     -33.651  -5.151  -3.308  1.00  4.270          C  
ATOM   6585  NZ  LYS B 402     -33.970  -4.489  -2.028  1.00  4.270          N  
ATOM   6586  H   LYS B 402     -32.944  -3.099  -8.145  1.00  3.640          H  
ATOM   6587  HA  LYS B 402     -31.898  -2.197  -5.520  1.00  3.670          H  
ATOM   6588 1HB  LYS B 402     -31.149  -4.579  -7.231  1.00  5.130          H  
ATOM   6589 2HB  LYS B 402     -30.393  -4.166  -5.697  1.00  5.130          H  
ATOM   6590 1HG  LYS B 402     -33.357  -4.824  -6.050  1.00  5.130          H  
ATOM   6591 2HG  LYS B 402     -32.163  -5.949  -5.422  1.00  5.130          H  
ATOM   6592 1HD  LYS B 402     -31.758  -4.200  -3.565  1.00  5.130          H  
ATOM   6593 2HD  LYS B 402     -33.170  -3.350  -4.210  1.00  5.130          H  
ATOM   6594 1HE  LYS B 402     -34.564  -5.297  -3.862  1.00  5.130          H  
ATOM   6595 2HE  LYS B 402     -33.198  -6.116  -3.105  1.00  5.130          H  
ATOM   6596 1HZ  LYS B 402     -34.605  -5.049  -1.471  1.00  5.130          H  
ATOM   6597 2HZ  LYS B 402     -33.116  -4.348  -1.515  1.00  5.130          H  
ATOM   6598 3HZ  LYS B 402     -34.399  -3.592  -2.212  1.00  5.130          H  
ATOM   6599  N   ARG B 403     -30.551  -1.605  -8.403  1.00  2.910          N  
ATOM   6600  CA  ARG B 403     -29.558  -0.714  -9.005  1.00  3.050          C  
ATOM   6601  C   ARG B 403     -29.785   0.715  -8.473  1.00  3.070          C  
ATOM   6602  O   ARG B 403     -28.822   1.464  -8.214  1.00  3.210          O  
ATOM   6603  CB  ARG B 403     -29.644  -0.703 -10.523  1.00  4.210          C  
ATOM   6604  CG  ARG B 403     -29.215  -1.985 -11.217  1.00  4.210          C  
ATOM   6605  CD  ARG B 403     -29.148  -1.797 -12.691  1.00  4.210          C  
ATOM   6606  NE  ARG B 403     -28.851  -3.043 -13.410  1.00  4.210          N  
ATOM   6607  CZ  ARG B 403     -29.777  -3.884 -13.933  1.00  4.210          C  
ATOM   6608  NH1 ARG B 403     -31.053  -3.619 -13.798  1.00  4.210          N  
ATOM   6609  NH2 ARG B 403     -29.388  -4.966 -14.588  1.00  4.210          N  
ATOM   6610  H   ARG B 403     -31.210  -2.134  -8.986  1.00  3.490          H  
ATOM   6611  HA  ARG B 403     -28.563  -1.046  -8.714  1.00  3.660          H  
ATOM   6612 1HB  ARG B 403     -30.669  -0.503 -10.822  1.00  5.060          H  
ATOM   6613 2HB  ARG B 403     -29.031   0.109 -10.911  1.00  5.060          H  
ATOM   6614 1HG  ARG B 403     -28.232  -2.285 -10.860  1.00  5.060          H  
ATOM   6615 2HG  ARG B 403     -29.938  -2.772 -11.000  1.00  5.060          H  
ATOM   6616 1HD  ARG B 403     -30.086  -1.387 -13.056  1.00  5.060          H  
ATOM   6617 2HD  ARG B 403     -28.348  -1.089 -12.912  1.00  5.060          H  
ATOM   6618  HE  ARG B 403     -27.875  -3.280 -13.541  1.00  5.060          H  
ATOM   6619 1HH1 ARG B 403     -31.331  -2.790 -13.300  1.00  5.060          H  
ATOM   6620 2HH1 ARG B 403     -31.753  -4.233 -14.194  1.00  5.060          H  
ATOM   6621 1HH2 ARG B 403     -28.401  -5.163 -14.698  1.00  5.060          H  
ATOM   6622 2HH2 ARG B 403     -30.075  -5.591 -14.987  1.00  5.060          H  
ATOM   6623  N   ILE B 404     -31.073   1.097  -8.333  1.00  3.070          N  
ATOM   6624  CA  ILE B 404     -31.433   2.417  -7.829  1.00  3.270          C  
ATOM   6625  C   ILE B 404     -31.022   2.561  -6.371  1.00  3.180          C  
ATOM   6626  O   ILE B 404     -30.434   3.580  -6.007  1.00  3.290          O  
ATOM   6627  CB  ILE B 404     -32.943   2.735  -7.953  1.00  4.500          C  
ATOM   6628  CG1 ILE B 404     -33.365   2.838  -9.435  1.00  4.500          C  
ATOM   6629  CG2 ILE B 404     -33.217   4.109  -7.249  1.00  4.500          C  
ATOM   6630  CD1 ILE B 404     -34.893   2.822  -9.658  1.00  4.500          C  
ATOM   6631  H   ILE B 404     -31.808   0.442  -8.625  1.00  3.680          H  
ATOM   6632  HA  ILE B 404     -30.886   3.162  -8.408  1.00  3.920          H  
ATOM   6633  HB  ILE B 404     -33.531   1.945  -7.487  1.00  5.400          H  
ATOM   6634 1HG1 ILE B 404     -32.971   3.768  -9.843  1.00  5.400          H  
ATOM   6635 2HG1 ILE B 404     -32.925   2.015  -9.986  1.00  5.400          H  
ATOM   6636 1HG2 ILE B 404     -34.255   4.373  -7.327  1.00  5.400          H  
ATOM   6637 2HG2 ILE B 404     -32.950   4.060  -6.196  1.00  5.400          H  
ATOM   6638 3HG2 ILE B 404     -32.621   4.885  -7.731  1.00  5.400          H  
ATOM   6639 1HD1 ILE B 404     -35.103   2.904 -10.726  1.00  5.400          H  
ATOM   6640 2HD1 ILE B 404     -35.305   1.894  -9.286  1.00  5.400          H  
ATOM   6641 3HD1 ILE B 404     -35.357   3.641  -9.145  1.00  5.400          H  
ATOM   6642  N   LEU B 405     -31.360   1.583  -5.516  1.00  3.100          N  
ATOM   6643  CA  LEU B 405     -30.961   1.717  -4.122  1.00  3.180          C  
ATOM   6644  C   LEU B 405     -29.453   1.703  -3.954  1.00  3.100          C  
ATOM   6645  O   LEU B 405     -28.913   2.490  -3.183  1.00  3.150          O  
ATOM   6646  CB  LEU B 405     -31.591   0.644  -3.251  1.00  4.420          C  
ATOM   6647  CG  LEU B 405     -33.101   0.764  -3.006  1.00  4.420          C  
ATOM   6648  CD1 LEU B 405     -33.561  -0.482  -2.301  1.00  4.420          C  
ATOM   6649  CD2 LEU B 405     -33.427   2.026  -2.141  1.00  4.420          C  
ATOM   6650  H   LEU B 405     -31.892   0.767  -5.830  1.00  3.720          H  
ATOM   6651  HA  LEU B 405     -31.317   2.669  -3.780  1.00  3.820          H  
ATOM   6652 1HB  LEU B 405     -31.418  -0.317  -3.734  1.00  5.300          H  
ATOM   6653 2HB  LEU B 405     -31.091   0.642  -2.288  1.00  5.300          H  
ATOM   6654  HG  LEU B 405     -33.619   0.828  -3.958  1.00  5.300          H  
ATOM   6655 1HD1 LEU B 405     -34.636  -0.425  -2.132  1.00  5.300          H  
ATOM   6656 2HD1 LEU B 405     -33.335  -1.341  -2.922  1.00  5.300          H  
ATOM   6657 3HD1 LEU B 405     -33.045  -0.576  -1.343  1.00  5.300          H  
ATOM   6658 1HD2 LEU B 405     -34.495   2.070  -1.970  1.00  5.300          H  
ATOM   6659 2HD2 LEU B 405     -32.918   1.957  -1.187  1.00  5.300          H  
ATOM   6660 3HD2 LEU B 405     -33.126   2.933  -2.644  1.00  5.300          H  
ATOM   6661  N   ASP B 406     -28.734   0.887  -4.724  1.00  3.100          N  
ATOM   6662  CA  ASP B 406     -27.281   0.865  -4.626  1.00  3.280          C  
ATOM   6663  C   ASP B 406     -26.754   2.283  -4.896  1.00  3.280          C  
ATOM   6664  O   ASP B 406     -25.945   2.808  -4.119  1.00  3.410          O  
ATOM   6665  CB  ASP B 406     -26.729  -0.149  -5.646  1.00  4.520          C  
ATOM   6666  CG  ASP B 406     -25.220  -0.454  -5.587  1.00  4.520          C  
ATOM   6667  OD1 ASP B 406     -24.792  -1.186  -4.714  1.00  4.520          O  
ATOM   6668  OD2 ASP B 406     -24.503   0.050  -6.443  1.00  4.520          O  
ATOM   6669  H   ASP B 406     -29.189   0.227  -5.359  1.00  3.720          H  
ATOM   6670  HA  ASP B 406     -26.986   0.574  -3.622  1.00  3.940          H  
ATOM   6671 1HB  ASP B 406     -27.266  -1.091  -5.520  1.00  5.420          H  
ATOM   6672 2HB  ASP B 406     -26.965   0.205  -6.651  1.00  5.420          H  
ATOM   6673  N   THR B 407     -27.287   2.929  -5.952  1.00  3.270          N  
ATOM   6674  CA  THR B 407     -26.908   4.287  -6.333  1.00  3.510          C  
ATOM   6675  C   THR B 407     -27.224   5.259  -5.184  1.00  3.500          C  
ATOM   6676  O   THR B 407     -26.416   6.127  -4.822  1.00  3.780          O  
ATOM   6677  CB  THR B 407     -27.666   4.699  -7.623  1.00  4.820          C  
ATOM   6678  OG1 THR B 407     -27.313   3.804  -8.700  1.00  4.820          O  
ATOM   6679  CG2 THR B 407     -27.302   6.114  -8.019  1.00  4.820          C  
ATOM   6680  H   THR B 407     -27.944   2.431  -6.556  1.00  3.920          H  
ATOM   6681  HA  THR B 407     -25.838   4.310  -6.526  1.00  4.210          H  
ATOM   6682  HB  THR B 407     -28.733   4.642  -7.455  1.00  5.780          H  
ATOM   6683  HG1 THR B 407     -27.720   2.915  -8.540  1.00  5.780          H  
ATOM   6684 1HG2 THR B 407     -27.840   6.383  -8.925  1.00  5.780          H  
ATOM   6685 2HG2 THR B 407     -27.576   6.786  -7.234  1.00  5.780          H  
ATOM   6686 3HG2 THR B 407     -26.231   6.180  -8.198  1.00  5.780          H  
ATOM   6687  N   PHE B 408     -28.420   5.130  -4.615  1.00  3.280          N  
ATOM   6688  CA  PHE B 408     -28.820   5.948  -3.486  1.00  3.380          C  
ATOM   6689  C   PHE B 408     -27.954   5.864  -2.271  1.00  3.330          C  
ATOM   6690  O   PHE B 408     -27.396   6.883  -1.835  1.00  3.480          O  
ATOM   6691  CB  PHE B 408     -30.251   5.603  -3.089  1.00  4.690          C  
ATOM   6692  CG  PHE B 408     -30.604   5.939  -1.665  1.00  4.690          C  
ATOM   6693  CD1 PHE B 408     -30.450   7.167  -1.132  1.00  4.690          C  
ATOM   6694  CD2 PHE B 408     -31.126   4.940  -0.863  1.00  4.690          C  
ATOM   6695  CE1 PHE B 408     -30.782   7.413   0.177  1.00  4.690          C  
ATOM   6696  CE2 PHE B 408     -31.478   5.183   0.434  1.00  4.690          C  
ATOM   6697  CZ  PHE B 408     -31.305   6.419   0.951  1.00  4.690          C  
ATOM   6698  H   PHE B 408     -29.076   4.443  -4.997  1.00  3.940          H  
ATOM   6699  HA  PHE B 408     -28.792   6.969  -3.806  1.00  4.060          H  
ATOM   6700 1HB  PHE B 408     -30.945   6.118  -3.750  1.00  5.630          H  
ATOM   6701 2HB  PHE B 408     -30.398   4.565  -3.226  1.00  5.630          H  
ATOM   6702  HD1 PHE B 408     -30.046   7.945  -1.745  1.00  5.630          H  
ATOM   6703  HD2 PHE B 408     -31.255   3.944  -1.283  1.00  5.630          H  
ATOM   6704  HE1 PHE B 408     -30.637   8.412   0.595  1.00  5.630          H  
ATOM   6705  HE2 PHE B 408     -31.894   4.391   1.053  1.00  5.630          H  
ATOM   6706  HZ  PHE B 408     -31.581   6.621   1.981  1.00  5.630          H  
ATOM   6707  N   PHE B 409     -27.753   4.663  -1.763  1.00  3.250          N  
ATOM   6708  CA  PHE B 409     -26.986   4.527  -0.550  1.00  3.420          C  
ATOM   6709  C   PHE B 409     -25.603   5.077  -0.742  1.00  3.590          C  
ATOM   6710  O   PHE B 409     -25.114   5.849   0.081  1.00  3.770          O  
ATOM   6711  CB  PHE B 409     -26.962   3.070  -0.097  1.00  4.720          C  
ATOM   6712  CG  PHE B 409     -28.188   2.715   0.665  1.00  4.720          C  
ATOM   6713  CD1 PHE B 409     -29.261   2.084   0.069  1.00  4.720          C  
ATOM   6714  CD2 PHE B 409     -28.268   3.032   2.000  1.00  4.720          C  
ATOM   6715  CE1 PHE B 409     -30.386   1.793   0.787  1.00  4.720          C  
ATOM   6716  CE2 PHE B 409     -29.387   2.747   2.720  1.00  4.720          C  
ATOM   6717  CZ  PHE B 409     -30.448   2.134   2.113  1.00  4.720          C  
ATOM   6718  H   PHE B 409     -28.191   3.856  -2.204  1.00  3.900          H  
ATOM   6719  HA  PHE B 409     -27.482   5.113   0.216  1.00  4.100          H  
ATOM   6720 1HB  PHE B 409     -26.906   2.423  -0.980  1.00  5.660          H  
ATOM   6721 2HB  PHE B 409     -26.088   2.872   0.511  1.00  5.660          H  
ATOM   6722  HD1 PHE B 409     -29.213   1.821  -0.974  1.00  5.660          H  
ATOM   6723  HD2 PHE B 409     -27.426   3.523   2.483  1.00  5.660          H  
ATOM   6724  HE1 PHE B 409     -31.227   1.296   0.311  1.00  5.660          H  
ATOM   6725  HE2 PHE B 409     -29.441   3.009   3.777  1.00  5.660          H  
ATOM   6726  HZ  PHE B 409     -31.342   1.919   2.692  1.00  5.660          H  
ATOM   6727  N   LYS B 410     -24.999   4.777  -1.877  1.00  3.670          N  
ATOM   6728  CA  LYS B 410     -23.664   5.245  -2.150  1.00  4.020          C  
ATOM   6729  C   LYS B 410     -23.488   6.764  -2.124  1.00  4.110          C  
ATOM   6730  O   LYS B 410     -22.377   7.219  -1.811  1.00  4.500          O  
ATOM   6731  CB  LYS B 410     -23.182   4.652  -3.472  1.00  5.490          C  
ATOM   6732  CG  LYS B 410     -22.839   3.169  -3.365  1.00  5.490          C  
ATOM   6733  CD  LYS B 410     -22.468   2.553  -4.703  1.00  5.490          C  
ATOM   6734  CE  LYS B 410     -22.016   1.111  -4.508  1.00  5.490          C  
ATOM   6735  NZ  LYS B 410     -21.835   0.386  -5.795  1.00  5.490          N  
ATOM   6736  H   LYS B 410     -25.452   4.148  -2.547  1.00  4.400          H  
ATOM   6737  HA  LYS B 410     -23.019   4.842  -1.371  1.00  4.820          H  
ATOM   6738 1HB  LYS B 410     -23.968   4.766  -4.224  1.00  6.590          H  
ATOM   6739 2HB  LYS B 410     -22.308   5.185  -3.822  1.00  6.590          H  
ATOM   6740 1HG  LYS B 410     -21.996   3.040  -2.677  1.00  6.590          H  
ATOM   6741 2HG  LYS B 410     -23.692   2.628  -2.955  1.00  6.590          H  
ATOM   6742 1HD  LYS B 410     -23.341   2.562  -5.364  1.00  6.590          H  
ATOM   6743 2HD  LYS B 410     -21.665   3.123  -5.166  1.00  6.590          H  
ATOM   6744 1HE  LYS B 410     -21.068   1.120  -3.973  1.00  6.590          H  
ATOM   6745 2HE  LYS B 410     -22.755   0.580  -3.909  1.00  6.590          H  
ATOM   6746 1HZ  LYS B 410     -21.540  -0.556  -5.605  1.00  6.590          H  
ATOM   6747 2HZ  LYS B 410     -22.754   0.357  -6.263  1.00  6.590          H  
ATOM   6748 3HZ  LYS B 410     -21.158   0.847  -6.373  1.00  6.590          H  
ATOM   6749  N   ARG B 411     -24.500   7.579  -2.504  1.00  3.900          N  
ATOM   6750  CA  ARG B 411     -24.213   9.021  -2.484  1.00  4.150          C  
ATOM   6751  C   ARG B 411     -25.194  10.034  -1.848  1.00  3.900          C  
ATOM   6752  O   ARG B 411     -24.699  11.023  -1.305  1.00  3.970          O  
ATOM   6753  CB  ARG B 411     -23.921   9.515  -3.905  1.00  5.710          C  
ATOM   6754  CG  ARG B 411     -22.643   8.935  -4.595  1.00  5.710          C  
ATOM   6755  CD  ARG B 411     -21.351   9.400  -3.951  1.00  5.710          C  
ATOM   6756  NE  ARG B 411     -20.176   8.862  -4.628  1.00  5.710          N  
ATOM   6757  CZ  ARG B 411     -19.588   7.662  -4.379  1.00  5.710          C  
ATOM   6758  NH1 ARG B 411     -20.059   6.822  -3.469  1.00  5.710          N  
ATOM   6759  NH2 ARG B 411     -18.513   7.333  -5.076  1.00  5.710          N  
ATOM   6760  H   ARG B 411     -25.423   7.204  -2.772  1.00  4.680          H  
ATOM   6761  HA  ARG B 411     -23.301   9.144  -1.915  1.00  4.980          H  
ATOM   6762 1HB  ARG B 411     -24.771   9.278  -4.542  1.00  6.850          H  
ATOM   6763 2HB  ARG B 411     -23.820  10.598  -3.891  1.00  6.850          H  
ATOM   6764 1HG  ARG B 411     -22.669   7.851  -4.576  1.00  6.850          H  
ATOM   6765 2HG  ARG B 411     -22.626   9.266  -5.631  1.00  6.850          H  
ATOM   6766 1HD  ARG B 411     -21.305  10.486  -4.021  1.00  6.850          H  
ATOM   6767 2HD  ARG B 411     -21.295   9.122  -2.914  1.00  6.850          H  
ATOM   6768  HE  ARG B 411     -19.741   9.442  -5.340  1.00  6.850          H  
ATOM   6769 1HH1 ARG B 411     -20.889   7.056  -2.897  1.00  6.850          H  
ATOM   6770 2HH1 ARG B 411     -19.603   5.928  -3.333  1.00  6.850          H  
ATOM   6771 1HH2 ARG B 411     -18.138   8.011  -5.770  1.00  6.850          H  
ATOM   6772 2HH2 ARG B 411     -18.048   6.447  -4.916  1.00  6.850          H  
ATOM   6773  N   ASN B 412     -26.532   9.894  -1.948  1.00  3.910          N  
ATOM   6774  CA  ASN B 412     -27.372  11.017  -1.449  1.00  3.740          C  
ATOM   6775  C   ASN B 412     -28.909  10.899  -1.410  1.00  3.710          C  
ATOM   6776  O   ASN B 412     -29.534  10.097  -2.109  1.00  3.770          O  
ATOM   6777  CB  ASN B 412     -27.039  12.301  -2.228  1.00  5.300          C  
ATOM   6778  CG  ASN B 412     -27.153  12.155  -3.724  1.00  5.300          C  
ATOM   6779  OD1 ASN B 412     -28.191  11.750  -4.278  1.00  5.300          O  
ATOM   6780  ND2 ASN B 412     -26.075  12.491  -4.410  1.00  5.300          N  
ATOM   6781  H   ASN B 412     -26.927   9.020  -2.299  1.00  4.690          H  
ATOM   6782  HA  ASN B 412     -27.071  11.182  -0.412  1.00  4.490          H  
ATOM   6783 1HB  ASN B 412     -27.748  13.069  -1.942  1.00  6.360          H  
ATOM   6784 2HB  ASN B 412     -26.075  12.710  -1.984  1.00  6.360          H  
ATOM   6785 1HD2 ASN B 412     -26.073  12.425  -5.410  1.00  6.360          H  
ATOM   6786 2HD2 ASN B 412     -25.253  12.814  -3.929  1.00  6.360          H  
ATOM   6787  N   ASN B 413     -29.513  11.891  -0.737  1.00  3.860          N  
ATOM   6788  CA  ASN B 413     -30.964  12.049  -0.636  1.00  3.930          C  
ATOM   6789  C   ASN B 413     -31.643  12.335  -1.982  1.00  3.830          C  
ATOM   6790  O   ASN B 413     -32.816  11.993  -2.161  1.00  3.690          O  
ATOM   6791  CB  ASN B 413     -31.276  13.159   0.346  1.00  5.470          C  
ATOM   6792  CG  ASN B 413     -30.978  12.776   1.769  1.00  5.470          C  
ATOM   6793  OD1 ASN B 413     -30.977  11.602   2.154  1.00  5.470          O  
ATOM   6794  ND2 ASN B 413     -30.684  13.768   2.565  1.00  5.470          N  
ATOM   6795  H   ASN B 413     -28.927  12.531  -0.217  1.00  4.630          H  
ATOM   6796  HA  ASN B 413     -31.381  11.117  -0.254  1.00  4.720          H  
ATOM   6797 1HB  ASN B 413     -30.699  14.048   0.089  1.00  6.570          H  
ATOM   6798 2HB  ASN B 413     -32.332  13.422   0.271  1.00  6.570          H  
ATOM   6799 1HD2 ASN B 413     -30.434  13.594   3.521  1.00  6.570          H  
ATOM   6800 2HD2 ASN B 413     -30.686  14.707   2.221  1.00  6.570          H  
ATOM   6801  N   SER B 414     -30.931  12.980  -2.919  1.00  4.070          N  
ATOM   6802  CA  SER B 414     -31.495  13.275  -4.235  1.00  4.190          C  
ATOM   6803  C   SER B 414     -31.794  11.979  -4.987  1.00  3.950          C  
ATOM   6804  O   SER B 414     -32.824  11.859  -5.661  1.00  3.910          O  
ATOM   6805  CB  SER B 414     -30.547  14.141  -5.049  1.00  5.820          C  
ATOM   6806  OG  SER B 414     -30.391  15.413  -4.473  1.00  5.820          O  
ATOM   6807  H   SER B 414     -29.994  13.301  -2.721  1.00  4.880          H  
ATOM   6808  HA  SER B 414     -32.431  13.819  -4.097  1.00  5.030          H  
ATOM   6809 1HB  SER B 414     -29.582  13.657  -5.128  1.00  6.980          H  
ATOM   6810 2HB  SER B 414     -30.937  14.245  -6.060  1.00  6.980          H  
ATOM   6811  HG  SER B 414     -29.805  15.900  -5.060  1.00  6.980          H  
ATOM   6812  N   ASN B 415     -30.899  10.998  -4.862  1.00  3.830          N  
ATOM   6813  CA  ASN B 415     -31.095   9.712  -5.512  1.00  3.640          C  
ATOM   6814  C   ASN B 415     -32.292   9.004  -4.872  1.00  3.360          C  
ATOM   6815  O   ASN B 415     -33.051   8.291  -5.545  1.00  3.200          O  
ATOM   6816  CB  ASN B 415     -29.855   8.878  -5.372  1.00  5.170          C  
ATOM   6817  CG  ASN B 415     -28.700   9.359  -6.185  1.00  5.170          C  
ATOM   6818  OD1 ASN B 415     -28.842  10.077  -7.183  1.00  5.170          O  
ATOM   6819  ND2 ASN B 415     -27.525   8.974  -5.763  1.00  5.170          N  
ATOM   6820  H   ASN B 415     -30.039  11.176  -4.335  1.00  4.600          H  
ATOM   6821  HA  ASN B 415     -31.318   9.874  -6.568  1.00  4.370          H  
ATOM   6822 1HB  ASN B 415     -29.561   8.916  -4.334  1.00  6.210          H  
ATOM   6823 2HB  ASN B 415     -30.072   7.843  -5.631  1.00  6.210          H  
ATOM   6824 1HD2 ASN B 415     -26.703   9.257  -6.249  1.00  6.210          H  
ATOM   6825 2HD2 ASN B 415     -27.447   8.380  -4.960  1.00  6.210          H  
ATOM   6826  N   HIS B 416     -32.487   9.244  -3.572  1.00  3.310          N  
ATOM   6827  CA  HIS B 416     -33.610   8.651  -2.862  1.00  3.070          C  
ATOM   6828  C   HIS B 416     -34.898   9.246  -3.413  1.00  3.020          C  
ATOM   6829  O   HIS B 416     -35.867   8.528  -3.665  1.00  2.800          O  
ATOM   6830  CB  HIS B 416     -33.534   8.881  -1.366  1.00  4.390          C  
ATOM   6831  CG  HIS B 416     -34.450   8.003  -0.622  1.00  4.390          C  
ATOM   6832  ND1 HIS B 416     -34.464   6.632  -0.806  1.00  4.390          N  
ATOM   6833  CD2 HIS B 416     -35.323   8.254   0.351  1.00  4.390          C  
ATOM   6834  CE1 HIS B 416     -35.347   6.100  -0.007  1.00  4.390          C  
ATOM   6835  NE2 HIS B 416     -35.892   7.058   0.700  1.00  4.390          N  
ATOM   6836  H   HIS B 416     -31.770   9.787  -3.078  1.00  3.970          H  
ATOM   6837  HA  HIS B 416     -33.627   7.579  -3.038  1.00  3.680          H  
ATOM   6838 1HB  HIS B 416     -32.564   8.813  -1.030  1.00  5.270          H  
ATOM   6839 2HB  HIS B 416     -33.853   9.900  -1.158  1.00  5.270          H  
ATOM   6840  HD1 HIS B 416     -34.158   6.165  -1.632  1.00  5.270          H  
ATOM   6841  HD2 HIS B 416     -35.615   9.165   0.855  1.00  5.270          H  
ATOM   6842  HE1 HIS B 416     -35.517   5.024  -0.013  1.00  5.270          H  
ATOM   6843  N   LYS B 417     -34.912  10.564  -3.637  1.00  3.290          N  
ATOM   6844  CA  LYS B 417     -36.092  11.187  -4.218  1.00  3.330          C  
ATOM   6845  C   LYS B 417     -36.486  10.455  -5.515  1.00  3.230          C  
ATOM   6846  O   LYS B 417     -37.661  10.135  -5.702  1.00  3.070          O  
ATOM   6847  CB  LYS B 417     -35.882  12.675  -4.484  1.00  4.650          C  
ATOM   6848  CG  LYS B 417     -37.118  13.393  -5.053  1.00  4.650          C  
ATOM   6849  CD  LYS B 417     -36.847  14.886  -5.262  1.00  4.650          C  
ATOM   6850  CE  LYS B 417     -38.090  15.640  -5.756  1.00  4.650          C  
ATOM   6851  NZ  LYS B 417     -38.487  15.240  -7.153  1.00  4.650          N  
ATOM   6852  H   LYS B 417     -34.105  11.127  -3.348  1.00  3.950          H  
ATOM   6853  HA  LYS B 417     -36.908  11.105  -3.515  1.00  4.000          H  
ATOM   6854 1HB  LYS B 417     -35.589  13.168  -3.556  1.00  5.580          H  
ATOM   6855 2HB  LYS B 417     -35.070  12.807  -5.192  1.00  5.580          H  
ATOM   6856 1HG  LYS B 417     -37.391  12.939  -6.011  1.00  5.580          H  
ATOM   6857 2HG  LYS B 417     -37.955  13.269  -4.364  1.00  5.580          H  
ATOM   6858 1HD  LYS B 417     -36.512  15.331  -4.324  1.00  5.580          H  
ATOM   6859 2HD  LYS B 417     -36.054  15.002  -6.002  1.00  5.580          H  
ATOM   6860 1HE  LYS B 417     -38.921  15.436  -5.082  1.00  5.580          H  
ATOM   6861 2HE  LYS B 417     -37.880  16.709  -5.744  1.00  5.580          H  
ATOM   6862 1HZ  LYS B 417     -39.304  15.750  -7.443  1.00  5.580          H  
ATOM   6863 2HZ  LYS B 417     -37.739  15.425  -7.799  1.00  5.580          H  
ATOM   6864 3HZ  LYS B 417     -38.714  14.234  -7.192  1.00  5.580          H  
ATOM   6865  N   ASP B 418     -35.527  10.166  -6.415  1.00  3.350          N  
ATOM   6866  CA  ASP B 418     -35.934   9.429  -7.622  1.00  3.320          C  
ATOM   6867  C   ASP B 418     -36.531   8.061  -7.262  1.00  3.080          C  
ATOM   6868  O   ASP B 418     -37.539   7.647  -7.846  1.00  3.090          O  
ATOM   6869  CB  ASP B 418     -34.773   9.186  -8.599  1.00  4.660          C  
ATOM   6870  CG  ASP B 418     -34.283  10.419  -9.387  1.00  4.660          C  
ATOM   6871  OD1 ASP B 418     -34.926  11.441  -9.380  1.00  4.660          O  
ATOM   6872  OD2 ASP B 418     -33.263  10.294 -10.024  1.00  4.660          O  
ATOM   6873  H   ASP B 418     -34.567  10.505  -6.264  1.00  4.020          H  
ATOM   6874  HA  ASP B 418     -36.700  10.012  -8.137  1.00  3.980          H  
ATOM   6875 1HB  ASP B 418     -33.925   8.783  -8.037  1.00  5.590          H  
ATOM   6876 2HB  ASP B 418     -35.072   8.420  -9.319  1.00  5.590          H  
ATOM   6877  N   PHE B 419     -35.931   7.364  -6.286  1.00  2.930          N  
ATOM   6878  CA  PHE B 419     -36.432   6.046  -5.876  1.00  2.800          C  
ATOM   6879  C   PHE B 419     -37.889   6.114  -5.439  1.00  2.650          C  
ATOM   6880  O   PHE B 419     -38.719   5.311  -5.884  1.00  2.720          O  
ATOM   6881  CB  PHE B 419     -35.603   5.446  -4.738  1.00  3.970          C  
ATOM   6882  CG  PHE B 419     -36.096   4.092  -4.276  1.00  3.970          C  
ATOM   6883  CD1 PHE B 419     -35.799   2.932  -4.994  1.00  3.970          C  
ATOM   6884  CD2 PHE B 419     -36.857   3.973  -3.125  1.00  3.970          C  
ATOM   6885  CE1 PHE B 419     -36.242   1.711  -4.584  1.00  3.970          C  
ATOM   6886  CE2 PHE B 419     -37.304   2.738  -2.711  1.00  3.970          C  
ATOM   6887  CZ  PHE B 419     -36.993   1.606  -3.444  1.00  3.970          C  
ATOM   6888  H   PHE B 419     -35.067   7.742  -5.873  1.00  3.520          H  
ATOM   6889  HA  PHE B 419     -36.371   5.380  -6.735  1.00  3.360          H  
ATOM   6890 1HB  PHE B 419     -34.566   5.371  -5.030  1.00  4.770          H  
ATOM   6891 2HB  PHE B 419     -35.642   6.110  -3.886  1.00  4.770          H  
ATOM   6892  HD1 PHE B 419     -35.217   2.990  -5.884  1.00  4.770          H  
ATOM   6893  HD2 PHE B 419     -37.105   4.868  -2.547  1.00  4.770          H  
ATOM   6894  HE1 PHE B 419     -35.992   0.820  -5.163  1.00  4.770          H  
ATOM   6895  HE2 PHE B 419     -37.901   2.650  -1.812  1.00  4.770          H  
ATOM   6896  HZ  PHE B 419     -37.345   0.629  -3.122  1.00  4.770          H  
ATOM   6897  N   VAL B 420     -38.209   7.061  -4.556  1.00  2.550          N  
ATOM   6898  CA  VAL B 420     -39.582   7.138  -4.077  1.00  2.510          C  
ATOM   6899  C   VAL B 420     -40.540   7.505  -5.196  1.00  2.660          C  
ATOM   6900  O   VAL B 420     -41.701   7.092  -5.175  1.00  2.560          O  
ATOM   6901  CB  VAL B 420     -39.757   8.121  -2.904  1.00  3.530          C  
ATOM   6902  CG1 VAL B 420     -38.894   7.657  -1.723  1.00  3.530          C  
ATOM   6903  CG2 VAL B 420     -39.440   9.485  -3.309  1.00  3.530          C  
ATOM   6904  H   VAL B 420     -37.467   7.691  -4.231  1.00  3.060          H  
ATOM   6905  HA  VAL B 420     -39.859   6.148  -3.708  1.00  3.010          H  
ATOM   6906  HB  VAL B 420     -40.756   8.125  -2.613  1.00  4.240          H  
ATOM   6907 1HG1 VAL B 420     -39.050   8.314  -0.882  1.00  4.240          H  
ATOM   6908 2HG1 VAL B 420     -39.169   6.662  -1.442  1.00  4.240          H  
ATOM   6909 3HG1 VAL B 420     -37.840   7.667  -2.008  1.00  4.240          H  
ATOM   6910 1HG2 VAL B 420     -39.603  10.133  -2.494  1.00  4.240          H  
ATOM   6911 2HG2 VAL B 420     -38.427   9.500  -3.592  1.00  4.240          H  
ATOM   6912 3HG2 VAL B 420     -40.057   9.826  -4.121  1.00  4.240          H  
ATOM   6913  N   GLU B 421     -40.103   8.312  -6.172  1.00  3.040          N  
ATOM   6914  CA  GLU B 421     -41.016   8.611  -7.260  1.00  3.320          C  
ATOM   6915  C   GLU B 421     -41.314   7.331  -8.036  1.00  3.000          C  
ATOM   6916  O   GLU B 421     -42.471   7.034  -8.334  1.00  3.100          O  
ATOM   6917  CB  GLU B 421     -40.447   9.680  -8.191  1.00  4.540          C  
ATOM   6918  CG  GLU B 421     -40.374  11.072  -7.576  1.00  4.540          C  
ATOM   6919  CD  GLU B 421     -39.783  12.079  -8.509  1.00  4.540          C  
ATOM   6920  OE1 GLU B 421     -39.420  11.696  -9.594  1.00  4.540          O  
ATOM   6921  OE2 GLU B 421     -39.672  13.237  -8.130  1.00  4.540          O  
ATOM   6922  H   GLU B 421     -39.160   8.725  -6.134  1.00  3.650          H  
ATOM   6923  HA  GLU B 421     -41.946   8.986  -6.839  1.00  3.980          H  
ATOM   6924 1HB  GLU B 421     -39.437   9.395  -8.494  1.00  5.440          H  
ATOM   6925 2HB  GLU B 421     -41.056   9.739  -9.091  1.00  5.440          H  
ATOM   6926 1HG  GLU B 421     -41.378  11.387  -7.300  1.00  5.440          H  
ATOM   6927 2HG  GLU B 421     -39.779  11.027  -6.670  1.00  5.440          H  
ATOM   6928  N   HIS B 422     -40.291   6.498  -8.249  1.00  2.790          N  
ATOM   6929  CA  HIS B 422     -40.460   5.252  -8.992  1.00  2.810          C  
ATOM   6930  C   HIS B 422     -41.402   4.285  -8.260  1.00  2.650          C  
ATOM   6931  O   HIS B 422     -42.193   3.579  -8.891  1.00  2.870          O  
ATOM   6932  CB  HIS B 422     -39.105   4.565  -9.244  1.00  3.930          C  
ATOM   6933  CG  HIS B 422     -38.198   5.261 -10.254  1.00  3.930          C  
ATOM   6934  ND1 HIS B 422     -38.551   5.434 -11.576  1.00  3.930          N  
ATOM   6935  CD2 HIS B 422     -36.952   5.792 -10.129  1.00  3.930          C  
ATOM   6936  CE1 HIS B 422     -37.566   6.049 -12.213  1.00  3.930          C  
ATOM   6937  NE2 HIS B 422     -36.587   6.275 -11.358  1.00  3.930          N  
ATOM   6938  H   HIS B 422     -39.349   6.808  -7.979  1.00  3.350          H  
ATOM   6939  HA  HIS B 422     -40.904   5.473  -9.960  1.00  3.370          H  
ATOM   6940 1HB  HIS B 422     -38.561   4.482  -8.303  1.00  4.710          H  
ATOM   6941 2HB  HIS B 422     -39.288   3.564  -9.599  1.00  4.710          H  
ATOM   6942  HD1 HIS B 422     -39.478   5.363 -11.945  1.00  4.710          H  
ATOM   6943  HD2 HIS B 422     -36.267   5.881  -9.289  1.00  4.710          H  
ATOM   6944  HE1 HIS B 422     -37.654   6.280 -13.275  1.00  4.710          H  
ATOM   6945  N   GLU B 423     -41.326   4.274  -6.927  1.00  2.500          N  
ATOM   6946  CA  GLU B 423     -42.172   3.437  -6.064  1.00  2.670          C  
ATOM   6947  C   GLU B 423     -43.500   4.088  -5.655  1.00  2.820          C  
ATOM   6948  O   GLU B 423     -44.251   3.511  -4.864  1.00  3.210          O  
ATOM   6949  CB  GLU B 423     -41.416   3.013  -4.795  1.00  3.670          C  
ATOM   6950  CG  GLU B 423     -40.257   2.058  -5.018  1.00  3.670          C  
ATOM   6951  CD  GLU B 423     -40.724   0.697  -5.486  1.00  3.670          C  
ATOM   6952  OE1 GLU B 423     -41.562   0.119  -4.845  1.00  3.670          O  
ATOM   6953  OE2 GLU B 423     -40.293   0.247  -6.504  1.00  3.670          O  
ATOM   6954  H   GLU B 423     -40.588   4.844  -6.497  1.00  3.000          H  
ATOM   6955  HA  GLU B 423     -42.413   2.532  -6.622  1.00  3.200          H  
ATOM   6956 1HB  GLU B 423     -41.006   3.905  -4.314  1.00  4.400          H  
ATOM   6957 2HB  GLU B 423     -42.105   2.551  -4.090  1.00  4.400          H  
ATOM   6958 1HG  GLU B 423     -39.563   2.486  -5.748  1.00  4.400          H  
ATOM   6959 2HG  GLU B 423     -39.737   1.947  -4.081  1.00  4.400          H  
ATOM   6960  N   GLU B 424     -43.779   5.292  -6.163  1.00  2.900          N  
ATOM   6961  CA  GLU B 424     -44.974   6.072  -5.841  1.00  3.230          C  
ATOM   6962  C   GLU B 424     -45.186   6.303  -4.336  1.00  3.340          C  
ATOM   6963  O   GLU B 424     -46.311   6.196  -3.835  1.00  3.650          O  
ATOM   6964  CB  GLU B 424     -46.242   5.433  -6.456  1.00  4.390          C  
ATOM   6965  CG  GLU B 424     -46.231   5.346  -7.998  1.00  4.390          C  
ATOM   6966  CD  GLU B 424     -47.559   4.882  -8.624  1.00  4.390          C  
ATOM   6967  OE1 GLU B 424     -48.466   4.532  -7.906  1.00  4.390          O  
ATOM   6968  OE2 GLU B 424     -47.648   4.903  -9.832  1.00  4.390          O  
ATOM   6969  H   GLU B 424     -43.131   5.714  -6.833  1.00  3.480          H  
ATOM   6970  HA  GLU B 424     -44.847   7.051  -6.303  1.00  3.880          H  
ATOM   6971 1HB  GLU B 424     -46.375   4.423  -6.067  1.00  5.270          H  
ATOM   6972 2HB  GLU B 424     -47.118   6.010  -6.166  1.00  5.270          H  
ATOM   6973 1HG  GLU B 424     -45.975   6.326  -8.398  1.00  5.270          H  
ATOM   6974 2HG  GLU B 424     -45.441   4.654  -8.295  1.00  5.270          H  
ATOM   6975  N   LYS B 425     -44.113   6.646  -3.619  1.00  3.600          N  
ATOM   6976  CA  LYS B 425     -44.208   6.949  -2.195  1.00  3.920          C  
ATOM   6977  C   LYS B 425     -44.431   8.454  -1.994  1.00  3.820          C  
ATOM   6978  O   LYS B 425     -44.225   9.261  -2.900  1.00  3.690          O  
ATOM   6979  CB  LYS B 425     -42.981   6.474  -1.419  1.00  5.360          C  
ATOM   6980  CG  LYS B 425     -42.755   4.973  -1.338  1.00  5.360          C  
ATOM   6981  CD  LYS B 425     -41.530   4.701  -0.447  1.00  5.360          C  
ATOM   6982  CE  LYS B 425     -41.229   3.234  -0.259  1.00  5.360          C  
ATOM   6983  NZ  LYS B 425     -40.184   3.021   0.815  1.00  5.360          N  
ATOM   6984  H   LYS B 425     -43.214   6.712  -4.108  1.00  4.320          H  
ATOM   6985  HA  LYS B 425     -45.074   6.429  -1.790  1.00  4.700          H  
ATOM   6986 1HB  LYS B 425     -42.140   6.826  -1.893  1.00  6.430          H  
ATOM   6987 2HB  LYS B 425     -42.986   6.891  -0.417  1.00  6.430          H  
ATOM   6988 1HG  LYS B 425     -43.637   4.489  -0.917  1.00  6.430          H  
ATOM   6989 2HG  LYS B 425     -42.584   4.576  -2.339  1.00  6.430          H  
ATOM   6990 1HD  LYS B 425     -40.673   5.136  -0.928  1.00  6.430          H  
ATOM   6991 2HD  LYS B 425     -41.646   5.170   0.521  1.00  6.430          H  
ATOM   6992 1HE  LYS B 425     -42.130   2.712   0.012  1.00  6.430          H  
ATOM   6993 2HE  LYS B 425     -40.856   2.826  -1.200  1.00  6.430          H  
ATOM   6994 1HZ  LYS B 425     -39.993   2.034   0.931  1.00  6.430          H  
ATOM   6995 2HZ  LYS B 425     -39.329   3.501   0.579  1.00  6.430          H  
ATOM   6996 3HZ  LYS B 425     -40.529   3.390   1.698  1.00  6.430          H  
ATOM   6997  N   ARG B 426     -44.881   8.825  -0.802  1.00  4.080          N  
ATOM   6998  CA  ARG B 426     -45.166  10.218  -0.445  1.00  4.070          C  
ATOM   6999  C   ARG B 426     -43.978  10.968   0.174  1.00  3.710          C  
ATOM   7000  O   ARG B 426     -43.033  10.362   0.687  1.00  3.690          O  
ATOM   7001  CB  ARG B 426     -46.333  10.263   0.529  1.00  5.700          C  
ATOM   7002  CG  ARG B 426     -47.729   9.980  -0.074  1.00  5.700          C  
ATOM   7003  CD  ARG B 426     -48.054   8.521  -0.134  1.00  5.700          C  
ATOM   7004  NE  ARG B 426     -48.153   7.931   1.197  1.00  5.700          N  
ATOM   7005  CZ  ARG B 426     -48.091   6.608   1.471  1.00  5.700          C  
ATOM   7006  NH1 ARG B 426     -47.919   5.736   0.505  1.00  5.700          N  
ATOM   7007  NH2 ARG B 426     -48.205   6.193   2.723  1.00  5.700          N  
ATOM   7008  H   ARG B 426     -45.051   8.104  -0.118  1.00  4.900          H  
ATOM   7009  HA  ARG B 426     -45.460  10.741  -1.355  1.00  4.880          H  
ATOM   7010 1HB  ARG B 426     -46.161   9.544   1.318  1.00  6.840          H  
ATOM   7011 2HB  ARG B 426     -46.378  11.245   0.996  1.00  6.840          H  
ATOM   7012 1HG  ARG B 426     -48.493  10.469   0.528  1.00  6.840          H  
ATOM   7013 2HG  ARG B 426     -47.767  10.367  -1.093  1.00  6.840          H  
ATOM   7014 1HD  ARG B 426     -49.026   8.413  -0.618  1.00  6.840          H  
ATOM   7015 2HD  ARG B 426     -47.323   7.975  -0.708  1.00  6.840          H  
ATOM   7016  HE  ARG B 426     -48.295   8.562   1.977  1.00  6.840          H  
ATOM   7017 1HH1 ARG B 426     -47.835   6.039  -0.450  1.00  6.840          H  
ATOM   7018 2HH1 ARG B 426     -47.862   4.729   0.710  1.00  6.840          H  
ATOM   7019 1HH2 ARG B 426     -48.338   6.866   3.464  1.00  6.840          H  
ATOM   7020 2HH2 ARG B 426     -48.169   5.207   2.948  1.00  6.840          H  
ATOM   7021  N   LYS B 427     -44.065  12.303   0.199  1.00  3.730          N  
ATOM   7022  CA  LYS B 427     -43.023  13.124   0.828  1.00  3.730          C  
ATOM   7023  C   LYS B 427     -42.826  12.794   2.311  1.00  3.650          C  
ATOM   7024  O   LYS B 427     -41.722  12.947   2.842  1.00  3.610          O  
ATOM   7025  CB  LYS B 427     -43.307  14.609   0.643  1.00  5.220          C  
ATOM   7026  CG  LYS B 427     -43.103  15.092  -0.792  1.00  5.220          C  
ATOM   7027  CD  LYS B 427     -43.406  16.579  -0.941  1.00  5.220          C  
ATOM   7028  CE  LYS B 427     -43.191  17.050  -2.382  1.00  5.220          C  
ATOM   7029  NZ  LYS B 427     -43.520  18.495  -2.556  1.00  5.220          N  
ATOM   7030  H   LYS B 427     -44.859  12.752  -0.237  1.00  4.480          H  
ATOM   7031  HA  LYS B 427     -42.082  12.906   0.323  1.00  4.480          H  
ATOM   7032 1HB  LYS B 427     -44.331  14.830   0.938  1.00  6.270          H  
ATOM   7033 2HB  LYS B 427     -42.645  15.187   1.291  1.00  6.270          H  
ATOM   7034 1HG  LYS B 427     -42.066  14.911  -1.081  1.00  6.270          H  
ATOM   7035 2HG  LYS B 427     -43.746  14.524  -1.461  1.00  6.270          H  
ATOM   7036 1HD  LYS B 427     -44.442  16.771  -0.656  1.00  6.270          H  
ATOM   7037 2HD  LYS B 427     -42.754  17.151  -0.281  1.00  6.270          H  
ATOM   7038 1HE  LYS B 427     -42.148  16.891  -2.655  1.00  6.270          H  
ATOM   7039 2HE  LYS B 427     -43.823  16.462  -3.047  1.00  6.270          H  
ATOM   7040 1HZ  LYS B 427     -43.363  18.763  -3.518  1.00  6.270          H  
ATOM   7041 2HZ  LYS B 427     -44.489  18.654  -2.317  1.00  6.270          H  
ATOM   7042 3HZ  LYS B 427     -42.930  19.053  -1.953  1.00  6.270          H  
ATOM   7043  N   SER B 428     -43.898  12.391   3.005  1.00  3.660          N  
ATOM   7044  CA  SER B 428     -43.785  12.029   4.409  1.00  3.600          C  
ATOM   7045  C   SER B 428     -42.954  10.753   4.601  1.00  3.400          C  
ATOM   7046  O   SER B 428     -42.405  10.519   5.684  1.00  3.310          O  
ATOM   7047  CB  SER B 428     -45.166  11.847   5.009  1.00  5.060          C  
ATOM   7048  OG  SER B 428     -45.824  10.744   4.445  1.00  5.060          O  
ATOM   7049  H   SER B 428     -44.808  12.329   2.571  1.00  4.390          H  
ATOM   7050  HA  SER B 428     -43.284  12.844   4.933  1.00  4.320          H  
ATOM   7051 1HB  SER B 428     -45.076  11.707   6.086  1.00  6.080          H  
ATOM   7052 2HB  SER B 428     -45.754  12.748   4.845  1.00  6.080          H  
ATOM   7053  HG  SER B 428     -46.660  10.667   4.916  1.00  6.080          H  
ATOM   7054  N   LEU B 429     -42.833   9.932   3.549  1.00  3.360          N  
ATOM   7055  CA  LEU B 429     -42.068   8.705   3.628  1.00  3.210          C  
ATOM   7056  C   LEU B 429     -40.622   9.084   3.391  1.00  3.130          C  
ATOM   7057  O   LEU B 429     -39.727   8.501   4.007  1.00  3.020          O  
ATOM   7058  CB  LEU B 429     -42.617   7.653   2.653  1.00  4.550          C  
ATOM   7059  CG  LEU B 429     -43.784   6.726   3.234  1.00  4.550          C  
ATOM   7060  CD1 LEU B 429     -44.930   7.583   3.798  1.00  4.550          C  
ATOM   7061  CD2 LEU B 429     -44.338   5.829   2.119  1.00  4.550          C  
ATOM   7062  H   LEU B 429     -43.257  10.172   2.658  1.00  4.030          H  
ATOM   7063  HA  LEU B 429     -42.145   8.300   4.634  1.00  3.850          H  
ATOM   7064 1HB  LEU B 429     -43.001   8.160   1.777  1.00  5.460          H  
ATOM   7065 2HB  LEU B 429     -41.799   7.007   2.343  1.00  5.460          H  
ATOM   7066  HG  LEU B 429     -43.388   6.104   4.039  1.00  5.460          H  
ATOM   7067 1HD1 LEU B 429     -45.706   6.928   4.184  1.00  5.460          H  
ATOM   7068 2HD1 LEU B 429     -44.573   8.210   4.610  1.00  5.460          H  
ATOM   7069 3HD1 LEU B 429     -45.339   8.208   3.016  1.00  5.460          H  
ATOM   7070 1HD2 LEU B 429     -45.128   5.190   2.520  1.00  5.460          H  
ATOM   7071 2HD2 LEU B 429     -44.743   6.440   1.319  1.00  5.460          H  
ATOM   7072 3HD2 LEU B 429     -43.549   5.207   1.738  1.00  5.460          H  
ATOM   7073  N   LEU B 430     -40.385  10.092   2.526  1.00  3.230          N  
ATOM   7074  CA  LEU B 430     -39.018  10.583   2.376  1.00  3.200          C  
ATOM   7075  C   LEU B 430     -38.541  11.145   3.693  1.00  3.150          C  
ATOM   7076  O   LEU B 430     -37.437  10.858   4.126  1.00  3.070          O  
ATOM   7077  CB  LEU B 430     -38.872  11.721   1.342  1.00  4.490          C  
ATOM   7078  CG  LEU B 430     -38.930  11.396  -0.120  1.00  4.490          C  
ATOM   7079  CD1 LEU B 430     -39.023  12.685  -0.942  1.00  4.490          C  
ATOM   7080  CD2 LEU B 430     -37.632  10.681  -0.480  1.00  4.490          C  
ATOM   7081  H   LEU B 430     -41.169  10.462   1.979  1.00  3.880          H  
ATOM   7082  HA  LEU B 430     -38.375   9.749   2.115  1.00  3.840          H  
ATOM   7083 1HB  LEU B 430     -39.652  12.449   1.537  1.00  5.390          H  
ATOM   7084 2HB  LEU B 430     -37.926  12.209   1.522  1.00  5.390          H  
ATOM   7085  HG  LEU B 430     -39.800  10.772  -0.330  1.00  5.390          H  
ATOM   7086 1HD1 LEU B 430     -39.043  12.442  -2.003  1.00  5.390          H  
ATOM   7087 2HD1 LEU B 430     -39.929  13.224  -0.681  1.00  5.390          H  
ATOM   7088 3HD1 LEU B 430     -38.158  13.315  -0.734  1.00  5.390          H  
ATOM   7089 1HD2 LEU B 430     -37.595  10.429  -1.511  1.00  5.390          H  
ATOM   7090 2HD2 LEU B 430     -36.784  11.318  -0.250  1.00  5.390          H  
ATOM   7091 3HD2 LEU B 430     -37.576   9.787   0.087  1.00  5.390          H  
ATOM   7092  N   LYS B 431     -39.382  11.903   4.396  1.00  3.200          N  
ATOM   7093  CA  LYS B 431     -38.905  12.454   5.659  1.00  3.190          C  
ATOM   7094  C   LYS B 431     -38.481  11.344   6.619  1.00  3.050          C  
ATOM   7095  O   LYS B 431     -37.421  11.435   7.248  1.00  3.010          O  
ATOM   7096  CB  LYS B 431     -39.963  13.350   6.301  1.00  4.470          C  
ATOM   7097  CG  LYS B 431     -40.181  14.680   5.574  1.00  4.470          C  
ATOM   7098  CD  LYS B 431     -41.262  15.531   6.247  1.00  4.470          C  
ATOM   7099  CE  LYS B 431     -41.484  16.843   5.495  1.00  4.470          C  
ATOM   7100  NZ  LYS B 431     -42.553  17.678   6.124  1.00  4.470          N  
ATOM   7101  H   LYS B 431     -40.300  12.145   4.010  1.00  3.840          H  
ATOM   7102  HA  LYS B 431     -38.026  13.064   5.453  1.00  3.830          H  
ATOM   7103 1HB  LYS B 431     -40.915  12.818   6.325  1.00  5.360          H  
ATOM   7104 2HB  LYS B 431     -39.680  13.565   7.330  1.00  5.360          H  
ATOM   7105 1HG  LYS B 431     -39.244  15.237   5.563  1.00  5.360          H  
ATOM   7106 2HG  LYS B 431     -40.471  14.479   4.543  1.00  5.360          H  
ATOM   7107 1HD  LYS B 431     -42.199  14.973   6.269  1.00  5.360          H  
ATOM   7108 2HD  LYS B 431     -40.966  15.754   7.271  1.00  5.360          H  
ATOM   7109 1HE  LYS B 431     -40.554  17.409   5.486  1.00  5.360          H  
ATOM   7110 2HE  LYS B 431     -41.771  16.618   4.467  1.00  5.360          H  
ATOM   7111 1HZ  LYS B 431     -42.666  18.533   5.597  1.00  5.360          H  
ATOM   7112 2HZ  LYS B 431     -43.425  17.170   6.128  1.00  5.360          H  
ATOM   7113 3HZ  LYS B 431     -42.292  17.903   7.074  1.00  5.360          H  
ATOM   7114  N   ILE B 432     -39.261  10.262   6.688  1.00  3.000          N  
ATOM   7115  CA  ILE B 432     -38.893   9.170   7.576  1.00  2.870          C  
ATOM   7116  C   ILE B 432     -37.601   8.502   7.115  1.00  2.790          C  
ATOM   7117  O   ILE B 432     -36.688   8.289   7.923  1.00  2.760          O  
ATOM   7118  CB  ILE B 432     -40.007   8.097   7.612  1.00  4.070          C  
ATOM   7119  CG1 ILE B 432     -41.264   8.689   8.289  1.00  4.070          C  
ATOM   7120  CG2 ILE B 432     -39.497   6.827   8.373  1.00  4.070          C  
ATOM   7121  CD1 ILE B 432     -42.529   7.863   8.101  1.00  4.070          C  
ATOM   7122  H   ILE B 432     -40.148  10.242   6.174  1.00  3.600          H  
ATOM   7123  HA  ILE B 432     -38.743   9.567   8.573  1.00  3.440          H  
ATOM   7124  HB  ILE B 432     -40.282   7.826   6.593  1.00  4.880          H  
ATOM   7125 1HG1 ILE B 432     -41.073   8.790   9.354  1.00  4.880          H  
ATOM   7126 2HG1 ILE B 432     -41.446   9.680   7.880  1.00  4.880          H  
ATOM   7127 1HG2 ILE B 432     -40.270   6.069   8.399  1.00  4.880          H  
ATOM   7128 2HG2 ILE B 432     -38.624   6.402   7.880  1.00  4.880          H  
ATOM   7129 3HG2 ILE B 432     -39.227   7.099   9.395  1.00  4.880          H  
ATOM   7130 1HD1 ILE B 432     -43.357   8.363   8.602  1.00  4.880          H  
ATOM   7131 2HD1 ILE B 432     -42.751   7.781   7.035  1.00  4.880          H  
ATOM   7132 3HD1 ILE B 432     -42.406   6.873   8.522  1.00  4.880          H  
ATOM   7133  N   ALA B 433     -37.532   8.149   5.829  1.00  2.800          N  
ATOM   7134  CA  ALA B 433     -36.373   7.468   5.276  1.00  2.770          C  
ATOM   7135  C   ALA B 433     -35.103   8.292   5.370  1.00  2.860          C  
ATOM   7136  O   ALA B 433     -34.034   7.749   5.654  1.00  2.820          O  
ATOM   7137  CB  ALA B 433     -36.632   7.129   3.835  1.00  3.890          C  
ATOM   7138  H   ALA B 433     -38.322   8.361   5.212  1.00  3.360          H  
ATOM   7139  HA  ALA B 433     -36.225   6.550   5.840  1.00  3.320          H  
ATOM   7140 1HB  ALA B 433     -35.780   6.588   3.432  1.00  4.670          H  
ATOM   7141 2HB  ALA B 433     -37.525   6.512   3.762  1.00  4.670          H  
ATOM   7142 3HB  ALA B 433     -36.783   8.049   3.272  1.00  4.670          H  
ATOM   7143  N   ILE B 434     -35.214   9.594   5.144  1.00  3.000          N  
ATOM   7144  CA  ILE B 434     -34.083  10.488   5.213  1.00  3.130          C  
ATOM   7145  C   ILE B 434     -33.594  10.574   6.640  1.00  3.170          C  
ATOM   7146  O   ILE B 434     -32.385  10.598   6.862  1.00  3.270          O  
ATOM   7147  CB  ILE B 434     -34.371  11.850   4.569  1.00  4.330          C  
ATOM   7148  CG1 ILE B 434     -34.522  11.609   3.021  1.00  4.330          C  
ATOM   7149  CG2 ILE B 434     -33.243  12.832   4.891  1.00  4.330          C  
ATOM   7150  CD1 ILE B 434     -35.060  12.771   2.236  1.00  4.330          C  
ATOM   7151  H   ILE B 434     -36.122   9.975   4.896  1.00  3.600          H  
ATOM   7152  HA  ILE B 434     -33.283  10.058   4.621  1.00  3.760          H  
ATOM   7153  HB  ILE B 434     -35.322  12.238   4.939  1.00  5.200          H  
ATOM   7154 1HG1 ILE B 434     -33.552  11.336   2.616  1.00  5.200          H  
ATOM   7155 2HG1 ILE B 434     -35.200  10.768   2.875  1.00  5.200          H  
ATOM   7156 1HG2 ILE B 434     -33.436  13.791   4.426  1.00  5.200          H  
ATOM   7157 2HG2 ILE B 434     -33.170  12.977   5.968  1.00  5.200          H  
ATOM   7158 3HG2 ILE B 434     -32.303  12.427   4.519  1.00  5.200          H  
ATOM   7159 1HD1 ILE B 434     -35.135  12.490   1.187  1.00  5.200          H  
ATOM   7160 2HD1 ILE B 434     -36.044  13.033   2.618  1.00  5.200          H  
ATOM   7161 3HD1 ILE B 434     -34.398  13.624   2.327  1.00  5.200          H  
ATOM   7162  N   ASN B 435     -34.497  10.685   7.614  1.00  3.140          N  
ATOM   7163  CA  ASN B 435     -34.029  10.692   8.984  1.00  3.210          C  
ATOM   7164  C   ASN B 435     -33.334   9.361   9.318  1.00  3.160          C  
ATOM   7165  O   ASN B 435     -32.277   9.350   9.946  1.00  3.290          O  
ATOM   7166  CB  ASN B 435     -35.173  10.953   9.939  1.00  4.470          C  
ATOM   7167  CG  ASN B 435     -35.642  12.385   9.918  1.00  4.470          C  
ATOM   7168  OD1 ASN B 435     -34.937  13.302   9.470  1.00  4.470          O  
ATOM   7169  ND2 ASN B 435     -36.834  12.601  10.407  1.00  4.470          N  
ATOM   7170  H   ASN B 435     -35.495  10.779   7.398  1.00  3.770          H  
ATOM   7171  HA  ASN B 435     -33.293  11.482   9.091  1.00  3.850          H  
ATOM   7172 1HB  ASN B 435     -36.015  10.310   9.665  1.00  5.360          H  
ATOM   7173 2HB  ASN B 435     -34.873  10.688  10.950  1.00  5.360          H  
ATOM   7174 1HD2 ASN B 435     -37.208  13.528  10.421  1.00  5.360          H  
ATOM   7175 2HD2 ASN B 435     -37.378  11.841  10.758  1.00  5.360          H  
ATOM   7176  N   ALA B 436     -33.880   8.227   8.848  1.00  2.970          N  
ATOM   7177  CA  ALA B 436     -33.256   6.921   9.100  1.00  2.920          C  
ATOM   7178  C   ALA B 436     -31.847   6.870   8.486  1.00  3.060          C  
ATOM   7179  O   ALA B 436     -30.885   6.369   9.090  1.00  3.160          O  
ATOM   7180  CB  ALA B 436     -34.123   5.812   8.527  1.00  4.110          C  
ATOM   7181  H   ALA B 436     -34.780   8.264   8.358  1.00  3.560          H  
ATOM   7182  HA  ALA B 436     -33.171   6.785  10.175  1.00  3.500          H  
ATOM   7183 1HB  ALA B 436     -33.669   4.845   8.743  1.00  4.930          H  
ATOM   7184 2HB  ALA B 436     -35.114   5.857   8.987  1.00  4.930          H  
ATOM   7185 3HB  ALA B 436     -34.218   5.937   7.456  1.00  4.930          H  
ATOM   7186  N   PHE B 437     -31.719   7.501   7.320  1.00  3.100          N  
ATOM   7187  CA  PHE B 437     -30.509   7.586   6.520  1.00  3.260          C  
ATOM   7188  C   PHE B 437     -29.425   8.408   7.212  1.00  3.560          C  
ATOM   7189  O   PHE B 437     -28.288   8.429   6.772  1.00  3.810          O  
ATOM   7190  CB  PHE B 437     -30.836   8.123   5.114  1.00  4.500          C  
ATOM   7191  CG  PHE B 437     -29.728   8.049   4.061  1.00  4.500          C  
ATOM   7192  CD1 PHE B 437     -29.280   6.816   3.585  1.00  4.500          C  
ATOM   7193  CD2 PHE B 437     -29.182   9.204   3.500  1.00  4.500          C  
ATOM   7194  CE1 PHE B 437     -28.311   6.745   2.603  1.00  4.500          C  
ATOM   7195  CE2 PHE B 437     -28.213   9.126   2.508  1.00  4.500          C  
ATOM   7196  CZ  PHE B 437     -27.776   7.889   2.061  1.00  4.500          C  
ATOM   7197  H   PHE B 437     -32.577   7.864   6.896  1.00  3.720          H  
ATOM   7198  HA  PHE B 437     -30.125   6.575   6.396  1.00  3.910          H  
ATOM   7199 1HB  PHE B 437     -31.701   7.593   4.727  1.00  5.400          H  
ATOM   7200 2HB  PHE B 437     -31.123   9.163   5.209  1.00  5.400          H  
ATOM   7201  HD1 PHE B 437     -29.704   5.899   3.994  1.00  5.400          H  
ATOM   7202  HD2 PHE B 437     -29.532  10.179   3.846  1.00  5.400          H  
ATOM   7203  HE1 PHE B 437     -27.978   5.789   2.255  1.00  5.400          H  
ATOM   7204  HE2 PHE B 437     -27.800  10.035   2.078  1.00  5.400          H  
ATOM   7205  HZ  PHE B 437     -27.013   7.817   1.272  1.00  5.400          H  
ATOM   7206  N   LYS B 438     -29.720   9.089   8.319  1.00  3.640          N  
ATOM   7207  CA  LYS B 438     -28.670   9.827   9.020  1.00  3.980          C  
ATOM   7208  C   LYS B 438     -27.531   8.897   9.465  1.00  4.250          C  
ATOM   7209  O   LYS B 438     -26.416   9.353   9.711  1.00  4.500          O  
ATOM   7210  CB  LYS B 438     -29.230  10.610  10.208  1.00  5.440          C  
ATOM   7211  CG  LYS B 438     -30.066  11.825   9.802  1.00  5.440          C  
ATOM   7212  CD  LYS B 438     -30.657  12.545  11.015  1.00  5.440          C  
ATOM   7213  CE  LYS B 438     -31.460  13.778  10.594  1.00  5.440          C  
ATOM   7214  NZ  LYS B 438     -32.094  14.460  11.758  1.00  5.440          N  
ATOM   7215  H   LYS B 438     -30.669   9.083   8.705  1.00  4.370          H  
ATOM   7216  HA  LYS B 438     -28.248  10.551   8.324  1.00  4.780          H  
ATOM   7217 1HB  LYS B 438     -29.864   9.951  10.804  1.00  6.520          H  
ATOM   7218 2HB  LYS B 438     -28.414  10.949  10.844  1.00  6.520          H  
ATOM   7219 1HG  LYS B 438     -29.431  12.520   9.253  1.00  6.520          H  
ATOM   7220 2HG  LYS B 438     -30.867  11.502   9.138  1.00  6.520          H  
ATOM   7221 1HD  LYS B 438     -31.323  11.854  11.539  1.00  6.520          H  
ATOM   7222 2HD  LYS B 438     -29.858  12.843  11.693  1.00  6.520          H  
ATOM   7223 1HE  LYS B 438     -30.798  14.479  10.092  1.00  6.520          H  
ATOM   7224 2HE  LYS B 438     -32.240  13.474   9.900  1.00  6.520          H  
ATOM   7225 1HZ  LYS B 438     -32.615  15.264  11.433  1.00  6.520          H  
ATOM   7226 2HZ  LYS B 438     -32.723  13.818  12.222  1.00  6.520          H  
ATOM   7227 3HZ  LYS B 438     -31.383  14.761  12.407  1.00  6.520          H  
ATOM   7228  N   LYS B 439     -27.794   7.582   9.536  1.00  4.270          N  
ATOM   7229  CA  LYS B 439     -26.788   6.596   9.923  1.00  4.660          C  
ATOM   7230  C   LYS B 439     -25.926   6.143   8.727  1.00  4.800          C  
ATOM   7231  O   LYS B 439     -25.024   5.304   8.896  1.00  5.330          O  
ATOM   7232  CB  LYS B 439     -27.433   5.386  10.596  1.00  6.370          C  
ATOM   7233  CG  LYS B 439     -28.069   5.674  11.960  1.00  6.370          C  
ATOM   7234  CD  LYS B 439     -28.566   4.375  12.611  1.00  6.370          C  
ATOM   7235  CE  LYS B 439     -29.048   4.561  14.061  1.00  6.370          C  
ATOM   7236  NZ  LYS B 439     -30.392   5.211  14.159  1.00  6.370          N  
ATOM   7237  H   LYS B 439     -28.747   7.260   9.319  1.00  5.120          H  
ATOM   7238  HA  LYS B 439     -26.121   7.063  10.648  1.00  5.590          H  
ATOM   7239 1HB  LYS B 439     -28.220   4.997   9.949  1.00  7.640          H  
ATOM   7240 2HB  LYS B 439     -26.693   4.594  10.723  1.00  7.640          H  
ATOM   7241 1HG  LYS B 439     -27.332   6.148  12.609  1.00  7.640          H  
ATOM   7242 2HG  LYS B 439     -28.904   6.358  11.822  1.00  7.640          H  
ATOM   7243 1HD  LYS B 439     -29.395   3.977  12.021  1.00  7.640          H  
ATOM   7244 2HD  LYS B 439     -27.768   3.638  12.610  1.00  7.640          H  
ATOM   7245 1HE  LYS B 439     -29.099   3.589  14.541  1.00  7.640          H  
ATOM   7246 2HE  LYS B 439     -28.325   5.176  14.589  1.00  7.640          H  
ATOM   7247 1HZ  LYS B 439     -30.648   5.304  15.144  1.00  7.640          H  
ATOM   7248 2HZ  LYS B 439     -30.369   6.118  13.731  1.00  7.640          H  
ATOM   7249 3HZ  LYS B 439     -31.096   4.637  13.692  1.00  7.640          H  
ATOM   7250  N   ARG B 440     -26.134   6.787   7.560  1.00  4.510          N  
ATOM   7251  CA  ARG B 440     -25.480   6.529   6.273  1.00  4.800          C  
ATOM   7252  C   ARG B 440     -23.982   6.598   6.304  1.00  4.500          C  
ATOM   7253  O   ARG B 440     -23.336   5.915   5.516  1.00  4.590          O  
ATOM   7254  CB  ARG B 440     -25.958   7.509   5.204  1.00  6.600          C  
ATOM   7255  CG  ARG B 440     -25.755   9.036   5.481  1.00  6.600          C  
ATOM   7256  CD  ARG B 440     -24.496   9.630   4.935  1.00  6.600          C  
ATOM   7257  NE  ARG B 440     -24.470  11.073   5.175  1.00  6.600          N  
ATOM   7258  CZ  ARG B 440     -23.413  11.892   4.984  1.00  6.600          C  
ATOM   7259  NH1 ARG B 440     -22.270  11.421   4.542  1.00  6.600          N  
ATOM   7260  NH2 ARG B 440     -23.535  13.183   5.250  1.00  6.600          N  
ATOM   7261  H   ARG B 440     -26.884   7.481   7.536  1.00  5.410          H  
ATOM   7262  HA  ARG B 440     -25.766   5.534   5.945  1.00  5.760          H  
ATOM   7263 1HB  ARG B 440     -25.459   7.282   4.261  1.00  7.920          H  
ATOM   7264 2HB  ARG B 440     -26.996   7.352   5.051  1.00  7.920          H  
ATOM   7265 1HG  ARG B 440     -26.590   9.581   5.050  1.00  7.920          H  
ATOM   7266 2HG  ARG B 440     -25.751   9.204   6.559  1.00  7.920          H  
ATOM   7267 1HD  ARG B 440     -23.627   9.203   5.391  1.00  7.920          H  
ATOM   7268 2HD  ARG B 440     -24.466   9.458   3.858  1.00  7.920          H  
ATOM   7269  HE  ARG B 440     -25.325  11.493   5.519  1.00  7.920          H  
ATOM   7270 1HH1 ARG B 440     -22.172  10.441   4.338  1.00  7.920          H  
ATOM   7271 2HH1 ARG B 440     -21.485  12.044   4.404  1.00  7.920          H  
ATOM   7272 1HH2 ARG B 440     -24.413  13.549   5.592  1.00  7.920          H  
ATOM   7273 2HH2 ARG B 440     -22.752  13.806   5.113  1.00  7.920          H  
ATOM   7274  N   THR B 441     -23.384   7.322   7.253  1.00  4.540          N  
ATOM   7275  CA  THR B 441     -21.928   7.420   7.279  1.00  4.470          C  
ATOM   7276  C   THR B 441     -21.309   6.035   7.469  1.00  4.200          C  
ATOM   7277  O   THR B 441     -20.148   5.809   7.117  1.00  4.200          O  
ATOM   7278  CB  THR B 441     -21.454   8.363   8.400  1.00  6.290          C  
ATOM   7279  OG1 THR B 441     -21.893   7.859   9.673  1.00  6.290          O  
ATOM   7280  CG2 THR B 441     -22.049   9.753   8.172  1.00  6.290          C  
ATOM   7281  H   THR B 441     -23.931   7.846   7.928  1.00  5.450          H  
ATOM   7282  HA  THR B 441     -21.585   7.818   6.325  1.00  5.360          H  
ATOM   7283  HB  THR B 441     -20.366   8.419   8.393  1.00  7.540          H  
ATOM   7284  HG1 THR B 441     -21.444   8.336  10.381  1.00  7.540          H  
ATOM   7285 1HG2 THR B 441     -21.717  10.425   8.962  1.00  7.540          H  
ATOM   7286 2HG2 THR B 441     -21.715  10.131   7.210  1.00  7.540          H  
ATOM   7287 3HG2 THR B 441     -23.137   9.700   8.182  1.00  7.540          H  
ATOM   7288  N   THR B 442     -22.099   5.097   7.991  1.00  4.140          N  
ATOM   7289  CA  THR B 442     -21.674   3.724   8.137  1.00  4.170          C  
ATOM   7290  C   THR B 442     -22.572   2.865   7.249  1.00  3.790          C  
ATOM   7291  O   THR B 442     -22.094   2.027   6.470  1.00  3.910          O  
ATOM   7292  CB  THR B 442     -21.744   3.246   9.600  1.00  5.830          C  
ATOM   7293  OG1 THR B 442     -20.904   4.068  10.418  1.00  5.830          O  
ATOM   7294  CG2 THR B 442     -21.267   1.820   9.677  1.00  5.830          C  
ATOM   7295  H   THR B 442     -23.044   5.357   8.271  1.00  4.970          H  
ATOM   7296  HA  THR B 442     -20.652   3.624   7.778  1.00  5.000          H  
ATOM   7297  HB  THR B 442     -22.773   3.311   9.962  1.00  6.990          H  
ATOM   7298  HG1 THR B 442     -21.281   4.958  10.459  1.00  6.990          H  
ATOM   7299 1HG2 THR B 442     -21.304   1.470  10.709  1.00  6.990          H  
ATOM   7300 2HG2 THR B 442     -21.894   1.211   9.069  1.00  6.990          H  
ATOM   7301 3HG2 THR B 442     -20.253   1.758   9.308  1.00  6.990          H  
ATOM   7302  N   PHE B 443     -23.879   3.113   7.320  1.00  3.510          N  
ATOM   7303  CA  PHE B 443     -24.834   2.260   6.636  1.00  3.420          C  
ATOM   7304  C   PHE B 443     -24.718   2.234   5.117  1.00  3.490          C  
ATOM   7305  O   PHE B 443     -25.131   1.245   4.511  1.00  3.720          O  
ATOM   7306  CB  PHE B 443     -26.266   2.606   7.040  1.00  4.820          C  
ATOM   7307  CG  PHE B 443     -26.680   2.135   8.434  1.00  4.820          C  
ATOM   7308  CD1 PHE B 443     -25.776   1.591   9.367  1.00  4.820          C  
ATOM   7309  CD2 PHE B 443     -28.008   2.212   8.800  1.00  4.820          C  
ATOM   7310  CE1 PHE B 443     -26.210   1.154  10.588  1.00  4.820          C  
ATOM   7311  CE2 PHE B 443     -28.426   1.774  10.023  1.00  4.820          C  
ATOM   7312  CZ  PHE B 443     -27.529   1.243  10.912  1.00  4.820          C  
ATOM   7313  H   PHE B 443     -24.223   3.847   7.943  1.00  4.210          H  
ATOM   7314  HA  PHE B 443     -24.655   1.240   6.965  1.00  4.100          H  
ATOM   7315 1HB  PHE B 443     -26.401   3.670   7.011  1.00  5.790          H  
ATOM   7316 2HB  PHE B 443     -26.955   2.170   6.319  1.00  5.790          H  
ATOM   7317  HD1 PHE B 443     -24.728   1.506   9.145  1.00  5.790          H  
ATOM   7318  HD2 PHE B 443     -28.730   2.626   8.100  1.00  5.790          H  
ATOM   7319  HE1 PHE B 443     -25.505   0.733  11.302  1.00  5.790          H  
ATOM   7320  HE2 PHE B 443     -29.478   1.846  10.298  1.00  5.790          H  
ATOM   7321  HZ  PHE B 443     -27.878   0.894  11.886  1.00  5.790          H  
ATOM   7322  N   LYS B 444     -24.189   3.274   4.460  1.00  3.570          N  
ATOM   7323  CA  LYS B 444     -24.094   3.172   3.011  1.00  3.940          C  
ATOM   7324  C   LYS B 444     -23.086   2.109   2.569  1.00  3.920          C  
ATOM   7325  O   LYS B 444     -23.247   1.523   1.492  1.00  4.250          O  
ATOM   7326  CB  LYS B 444     -23.687   4.501   2.369  1.00  5.370          C  
ATOM   7327  CG  LYS B 444     -22.269   4.936   2.656  1.00  5.370          C  
ATOM   7328  CD  LYS B 444     -21.860   6.258   2.027  1.00  5.370          C  
ATOM   7329  CE  LYS B 444     -20.429   6.598   2.488  1.00  5.370          C  
ATOM   7330  NZ  LYS B 444     -19.823   7.748   1.764  1.00  5.370          N  
ATOM   7331  H   LYS B 444     -23.855   4.120   4.928  1.00  4.280          H  
ATOM   7332  HA  LYS B 444     -25.068   2.883   2.627  1.00  4.730          H  
ATOM   7333 1HB  LYS B 444     -23.737   4.380   1.305  1.00  6.440          H  
ATOM   7334 2HB  LYS B 444     -24.377   5.294   2.662  1.00  6.440          H  
ATOM   7335 1HG  LYS B 444     -22.046   4.927   3.717  1.00  6.440          H  
ATOM   7336 2HG  LYS B 444     -21.644   4.222   2.162  1.00  6.440          H  
ATOM   7337 1HD  LYS B 444     -21.900   6.186   0.935  1.00  6.440          H  
ATOM   7338 2HD  LYS B 444     -22.544   7.044   2.352  1.00  6.440          H  
ATOM   7339 1HE  LYS B 444     -20.475   6.846   3.551  1.00  6.440          H  
ATOM   7340 2HE  LYS B 444     -19.795   5.730   2.364  1.00  6.440          H  
ATOM   7341 1HZ  LYS B 444     -18.864   7.913   2.156  1.00  6.440          H  
ATOM   7342 2HZ  LYS B 444     -19.749   7.496   0.793  1.00  6.440          H  
ATOM   7343 3HZ  LYS B 444     -20.378   8.577   1.867  1.00  6.440          H  
ATOM   7344  N   THR B 445     -22.059   1.825   3.404  1.00  3.780          N  
ATOM   7345  CA  THR B 445     -21.031   0.889   2.984  1.00  4.110          C  
ATOM   7346  C   THR B 445     -21.374  -0.489   3.483  1.00  4.040          C  
ATOM   7347  O   THR B 445     -20.870  -1.495   2.978  1.00  4.210          O  
ATOM   7348  CB  THR B 445     -19.634   1.308   3.473  1.00  5.620          C  
ATOM   7349  OG1 THR B 445     -19.582   1.274   4.900  1.00  5.620          O  
ATOM   7350  CG2 THR B 445     -19.371   2.742   3.015  1.00  5.620          C  
ATOM   7351  H   THR B 445     -21.961   2.259   4.327  1.00  4.540          H  
ATOM   7352  HA  THR B 445     -21.008   0.858   1.895  1.00  4.930          H  
ATOM   7353  HB  THR B 445     -18.882   0.639   3.056  1.00  6.750          H  
ATOM   7354  HG1 THR B 445     -19.562   0.362   5.204  1.00  6.750          H  
ATOM   7355 1HG2 THR B 445     -18.410   3.075   3.320  1.00  6.750          H  
ATOM   7356 2HG2 THR B 445     -19.441   2.794   1.934  1.00  6.750          H  
ATOM   7357 3HG2 THR B 445     -20.103   3.376   3.460  1.00  6.750          H  
ATOM   7358  N   LEU B 446     -22.294  -0.552   4.439  1.00  3.950          N  
ATOM   7359  CA  LEU B 446     -22.745  -1.847   4.875  1.00  4.200          C  
ATOM   7360  C   LEU B 446     -23.770  -2.293   3.838  1.00  3.810          C  
ATOM   7361  O   LEU B 446     -23.660  -3.381   3.272  1.00  4.020          O  
ATOM   7362  CB  LEU B 446     -23.391  -1.763   6.257  1.00  5.780          C  
ATOM   7363  CG  LEU B 446     -22.483  -1.285   7.402  1.00  5.780          C  
ATOM   7364  CD1 LEU B 446     -23.273  -1.209   8.616  1.00  5.780          C  
ATOM   7365  CD2 LEU B 446     -21.357  -2.183   7.612  1.00  5.780          C  
ATOM   7366  H   LEU B 446     -22.599   0.304   4.907  1.00  4.740          H  
ATOM   7367  HA  LEU B 446     -21.922  -2.557   4.870  1.00  5.040          H  
ATOM   7368 1HB  LEU B 446     -24.230  -1.070   6.193  1.00  6.940          H  
ATOM   7369 2HB  LEU B 446     -23.785  -2.730   6.518  1.00  6.940          H  
ATOM   7370  HG  LEU B 446     -22.115  -0.300   7.165  1.00  6.940          H  
ATOM   7371 1HD1 LEU B 446     -22.674  -0.853   9.431  1.00  6.940          H  
ATOM   7372 2HD1 LEU B 446     -24.117  -0.554   8.468  1.00  6.940          H  
ATOM   7373 3HD1 LEU B 446     -23.597  -2.201   8.820  1.00  6.940          H  
ATOM   7374 1HD2 LEU B 446     -20.760  -1.789   8.432  1.00  6.940          H  
ATOM   7375 2HD2 LEU B 446     -21.725  -3.160   7.859  1.00  6.940          H  
ATOM   7376 3HD2 LEU B 446     -20.741  -2.243   6.726  1.00  6.940          H  
ATOM   7377  N   TYR B 447     -24.686  -1.390   3.453  1.00  3.350          N  
ATOM   7378  CA  TYR B 447     -25.700  -1.726   2.463  1.00  3.110          C  
ATOM   7379  C   TYR B 447     -25.071  -2.266   1.192  1.00  3.090          C  
ATOM   7380  O   TYR B 447     -25.465  -3.338   0.720  1.00  3.130          O  
ATOM   7381  CB  TYR B 447     -26.546  -0.510   2.067  1.00  4.450          C  
ATOM   7382  CG  TYR B 447     -27.571  -0.855   0.990  1.00  4.450          C  
ATOM   7383  CD1 TYR B 447     -28.800  -1.351   1.360  1.00  4.450          C  
ATOM   7384  CD2 TYR B 447     -27.268  -0.714  -0.370  1.00  4.450          C  
ATOM   7385  CE1 TYR B 447     -29.719  -1.691   0.398  1.00  4.450          C  
ATOM   7386  CE2 TYR B 447     -28.195  -1.077  -1.317  1.00  4.450          C  
ATOM   7387  CZ  TYR B 447     -29.411  -1.560  -0.930  1.00  4.450          C  
ATOM   7388  OH  TYR B 447     -30.330  -1.937  -1.863  1.00  4.450          O  
ATOM   7389  H   TYR B 447     -24.741  -0.477   3.910  1.00  4.020          H  
ATOM   7390  HA  TYR B 447     -26.347  -2.498   2.878  1.00  3.730          H  
ATOM   7391 1HB  TYR B 447     -27.074  -0.123   2.941  1.00  5.340          H  
ATOM   7392 2HB  TYR B 447     -25.902   0.288   1.694  1.00  5.340          H  
ATOM   7393  HD1 TYR B 447     -29.041  -1.467   2.412  1.00  5.340          H  
ATOM   7394  HD2 TYR B 447     -26.299  -0.331  -0.682  1.00  5.340          H  
ATOM   7395  HE1 TYR B 447     -30.688  -2.071   0.682  1.00  5.340          H  
ATOM   7396  HE2 TYR B 447     -27.966  -0.986  -2.371  1.00  5.340          H  
ATOM   7397  HH  TYR B 447     -29.931  -1.876  -2.736  1.00  5.340          H  
ATOM   7398  N   SER B 448     -24.079  -1.535   0.648  1.00  3.230          N  
ATOM   7399  CA  SER B 448     -23.423  -1.885  -0.606  1.00  3.580          C  
ATOM   7400  C   SER B 448     -22.639  -3.197  -0.573  1.00  3.950          C  
ATOM   7401  O   SER B 448     -22.247  -3.698  -1.627  1.00  4.040          O  
ATOM   7402  CB  SER B 448     -22.501  -0.775  -1.049  1.00  4.870          C  
ATOM   7403  OG  SER B 448     -21.407  -0.653  -0.204  1.00  4.870          O  
ATOM   7404  H   SER B 448     -23.789  -0.649   1.081  1.00  3.880          H  
ATOM   7405  HA  SER B 448     -24.199  -1.976  -1.364  1.00  4.300          H  
ATOM   7406 1HB  SER B 448     -22.154  -0.977  -2.058  1.00  5.850          H  
ATOM   7407 2HB  SER B 448     -23.048   0.169  -1.073  1.00  5.850          H  
ATOM   7408  HG  SER B 448     -20.845   0.042  -0.612  1.00  5.850          H  
ATOM   7409  N   ASP B 449     -22.361  -3.727   0.620  1.00  4.280          N  
ATOM   7410  CA  ASP B 449     -21.654  -4.993   0.799  1.00  4.880          C  
ATOM   7411  C   ASP B 449     -22.700  -6.113   0.902  1.00  4.770          C  
ATOM   7412  O   ASP B 449     -22.633  -7.153   0.227  1.00  5.150          O  
ATOM   7413  CB  ASP B 449     -20.771  -4.930   2.072  1.00  6.590          C  
ATOM   7414  CG  ASP B 449     -19.841  -6.165   2.320  1.00  6.590          C  
ATOM   7415  OD1 ASP B 449     -19.029  -6.448   1.481  1.00  6.590          O  
ATOM   7416  OD2 ASP B 449     -19.948  -6.785   3.387  1.00  6.590          O  
ATOM   7417  H   ASP B 449     -22.734  -3.275   1.454  1.00  5.140          H  
ATOM   7418  HA  ASP B 449     -21.019  -5.176  -0.067  1.00  5.860          H  
ATOM   7419 1HB  ASP B 449     -20.144  -4.035   2.014  1.00  7.910          H  
ATOM   7420 2HB  ASP B 449     -21.416  -4.796   2.943  1.00  7.910          H  
ATOM   7421  N   MET B 450     -23.683  -5.896   1.774  1.00  4.370          N  
ATOM   7422  CA  MET B 450     -24.711  -6.884   2.075  1.00  4.450          C  
ATOM   7423  C   MET B 450     -25.505  -7.256   0.828  1.00  4.230          C  
ATOM   7424  O   MET B 450     -25.728  -8.443   0.547  1.00  4.360          O  
ATOM   7425  CB  MET B 450     -25.588  -6.321   3.182  1.00  6.200          C  
ATOM   7426  CG  MET B 450     -24.826  -6.215   4.492  1.00  6.200          C  
ATOM   7427  SD  MET B 450     -25.718  -5.500   5.841  1.00  6.200          S  
ATOM   7428  CE  MET B 450     -24.410  -5.568   7.062  1.00  6.200          C  
ATOM   7429  H   MET B 450     -23.701  -5.001   2.270  1.00  5.240          H  
ATOM   7430  HA  MET B 450     -24.223  -7.787   2.442  1.00  5.340          H  
ATOM   7431 1HB  MET B 450     -25.943  -5.324   2.902  1.00  7.440          H  
ATOM   7432 2HB  MET B 450     -26.440  -6.954   3.329  1.00  7.440          H  
ATOM   7433 1HG  MET B 450     -24.487  -7.194   4.788  1.00  7.440          H  
ATOM   7434 2HG  MET B 450     -23.935  -5.615   4.332  1.00  7.440          H  
ATOM   7435 1HE  MET B 450     -24.755  -5.185   8.003  1.00  7.440          H  
ATOM   7436 2HE  MET B 450     -24.093  -6.594   7.202  1.00  7.440          H  
ATOM   7437 3HE  MET B 450     -23.558  -4.987   6.718  1.00  7.440          H  
ATOM   7438  N   VAL B 451     -25.843  -6.234   0.043  1.00  3.990          N  
ATOM   7439  CA  VAL B 451     -26.578  -6.379  -1.200  1.00  3.960          C  
ATOM   7440  C   VAL B 451     -25.796  -7.192  -2.248  1.00  4.420          C  
ATOM   7441  O   VAL B 451     -26.384  -7.630  -3.229  1.00  4.610          O  
ATOM   7442  CB  VAL B 451     -26.976  -4.989  -1.762  1.00  5.560          C  
ATOM   7443  CG1 VAL B 451     -25.758  -4.287  -2.377  1.00  5.560          C  
ATOM   7444  CG2 VAL B 451     -28.138  -5.130  -2.773  1.00  5.560          C  
ATOM   7445  H   VAL B 451     -25.633  -5.284   0.366  1.00  4.790          H  
ATOM   7446  HA  VAL B 451     -27.503  -6.909  -0.974  1.00  4.750          H  
ATOM   7447  HB  VAL B 451     -27.305  -4.367  -0.924  1.00  6.670          H  
ATOM   7448 1HG1 VAL B 451     -26.042  -3.290  -2.722  1.00  6.670          H  
ATOM   7449 2HG1 VAL B 451     -24.994  -4.206  -1.630  1.00  6.670          H  
ATOM   7450 3HG1 VAL B 451     -25.373  -4.853  -3.219  1.00  6.670          H  
ATOM   7451 1HG2 VAL B 451     -28.422  -4.139  -3.126  1.00  6.670          H  
ATOM   7452 2HG2 VAL B 451     -27.838  -5.735  -3.624  1.00  6.670          H  
ATOM   7453 3HG2 VAL B 451     -28.989  -5.599  -2.279  1.00  6.670          H  
ATOM   7454  N   GLN B 452     -24.465  -7.341  -2.113  1.00  4.730          N  
ATOM   7455  CA  GLN B 452     -23.730  -8.139  -3.087  1.00  5.380          C  
ATOM   7456  C   GLN B 452     -23.758  -9.602  -2.668  1.00  5.760          C  
ATOM   7457  O   GLN B 452     -23.931 -10.485  -3.501  1.00  6.240          O  
ATOM   7458  CB  GLN B 452     -22.289  -7.665  -3.242  1.00  7.270          C  
ATOM   7459  CG  GLN B 452     -22.155  -6.304  -3.865  1.00  7.270          C  
ATOM   7460  CD  GLN B 452     -20.711  -5.891  -3.990  1.00  7.270          C  
ATOM   7461  OE1 GLN B 452     -19.953  -6.456  -4.789  1.00  7.270          O  
ATOM   7462  NE2 GLN B 452     -20.319  -4.923  -3.193  1.00  7.270          N  
ATOM   7463  H   GLN B 452     -23.978  -6.986  -1.292  1.00  5.680          H  
ATOM   7464  HA  GLN B 452     -24.223  -8.054  -4.052  1.00  6.460          H  
ATOM   7465 1HB  GLN B 452     -21.814  -7.625  -2.258  1.00  8.730          H  
ATOM   7466 2HB  GLN B 452     -21.732  -8.377  -3.848  1.00  8.730          H  
ATOM   7467 1HG  GLN B 452     -22.600  -6.322  -4.854  1.00  8.730          H  
ATOM   7468 2HG  GLN B 452     -22.671  -5.580  -3.236  1.00  8.730          H  
ATOM   7469 1HE2 GLN B 452     -19.373  -4.603  -3.204  1.00  8.730          H  
ATOM   7470 2HE2 GLN B 452     -20.988  -4.505  -2.546  1.00  8.730          H  
ATOM   7471  N   ASN B 453     -23.677  -9.867  -1.358  1.00  5.770          N  
ATOM   7472  CA  ASN B 453     -23.737 -11.253  -0.877  1.00  6.360          C  
ATOM   7473  C   ASN B 453     -25.141 -11.807  -1.150  1.00  6.240          C  
ATOM   7474  O   ASN B 453     -25.349 -13.000  -1.385  1.00  6.820          O  
ATOM   7475  CB  ASN B 453     -23.373 -11.341   0.587  1.00  8.670          C  
ATOM   7476  CG  ASN B 453     -21.879 -11.218   0.881  1.00  8.670          C  
ATOM   7477  OD1 ASN B 453     -21.105 -12.183   0.744  1.00  8.670          O  
ATOM   7478  ND2 ASN B 453     -21.465 -10.058   1.302  1.00  8.670          N  
ATOM   7479  H   ASN B 453     -23.495  -9.087  -0.718  1.00  6.920          H  
ATOM   7480  HA  ASN B 453     -23.032 -11.845  -1.449  1.00  7.630          H  
ATOM   7481 1HB  ASN B 453     -23.892 -10.547   1.129  1.00 10.400          H  
ATOM   7482 2HB  ASN B 453     -23.718 -12.290   0.989  1.00 10.400          H  
ATOM   7483 1HD2 ASN B 453     -20.494  -9.946   1.601  1.00 10.400          H  
ATOM   7484 2HD2 ASN B 453     -22.099  -9.288   1.407  1.00 10.400          H  
ATOM   7485  N   ALA B 454     -26.109 -10.898  -1.190  1.00  5.660          N  
ATOM   7486  CA  ALA B 454     -27.499 -11.176  -1.500  1.00  5.820          C  
ATOM   7487  C   ALA B 454     -27.681 -11.776  -2.898  1.00  5.080          C  
ATOM   7488  O   ALA B 454     -28.725 -12.351  -3.187  1.00  5.190          O  
ATOM   7489  CB  ALA B 454     -28.301  -9.896  -1.418  1.00  8.080          C  
ATOM   7490  H   ALA B 454     -25.883  -9.942  -0.894  1.00  6.790          H  
ATOM   7491  HA  ALA B 454     -27.869 -11.889  -0.764  1.00  6.980          H  
ATOM   7492 1HB  ALA B 454     -29.347 -10.102  -1.610  1.00  9.700          H  
ATOM   7493 2HB  ALA B 454     -28.179  -9.474  -0.439  1.00  9.700          H  
ATOM   7494 3HB  ALA B 454     -27.933  -9.203  -2.157  1.00  9.700          H  
ATOM   7495  N   LYS B 455     -26.701 -11.584  -3.789  1.00  4.600          N  
ATOM   7496  CA  LYS B 455     -26.784 -12.038  -5.169  1.00  4.130          C  
ATOM   7497  C   LYS B 455     -26.298 -13.469  -5.388  1.00  3.900          C  
ATOM   7498  O   LYS B 455     -26.310 -13.951  -6.525  1.00  4.260          O  
ATOM   7499  CB  LYS B 455     -25.942 -11.127  -6.068  1.00  5.970          C  
ATOM   7500  CG  LYS B 455     -26.410  -9.696  -6.143  1.00  5.970          C  
ATOM   7501  CD  LYS B 455     -25.528  -8.851  -7.057  1.00  5.970          C  
ATOM   7502  CE  LYS B 455     -26.003  -7.400  -7.098  1.00  5.970          C  
ATOM   7503  NZ  LYS B 455     -25.161  -6.552  -8.015  1.00  5.970          N  
ATOM   7504  H   LYS B 455     -25.833 -11.126  -3.503  1.00  5.520          H  
ATOM   7505  HA  LYS B 455     -27.825 -11.990  -5.478  1.00  4.960          H  
ATOM   7506 1HB  LYS B 455     -24.912 -11.128  -5.719  1.00  7.160          H  
ATOM   7507 2HB  LYS B 455     -25.944 -11.526  -7.080  1.00  7.160          H  
ATOM   7508 1HG  LYS B 455     -27.394  -9.689  -6.533  1.00  7.160          H  
ATOM   7509 2HG  LYS B 455     -26.431  -9.265  -5.145  1.00  7.160          H  
ATOM   7510 1HD  LYS B 455     -24.500  -8.876  -6.688  1.00  7.160          H  
ATOM   7511 2HD  LYS B 455     -25.548  -9.262  -8.065  1.00  7.160          H  
ATOM   7512 1HE  LYS B 455     -27.033  -7.372  -7.440  1.00  7.160          H  
ATOM   7513 2HE  LYS B 455     -25.954  -6.986  -6.087  1.00  7.160          H  
ATOM   7514 1HZ  LYS B 455     -25.507  -5.602  -8.010  1.00  7.160          H  
ATOM   7515 2HZ  LYS B 455     -24.199  -6.558  -7.708  1.00  7.160          H  
ATOM   7516 3HZ  LYS B 455     -25.210  -6.920  -8.956  1.00  7.160          H  
ATOM   7517  N   TYR B 456     -25.827 -14.145  -4.343  1.00  3.670          N  
ATOM   7518  CA  TYR B 456     -25.309 -15.493  -4.546  1.00  3.680          C  
ATOM   7519  C   TYR B 456     -26.470 -16.469  -4.771  1.00  3.610          C  
ATOM   7520  O   TYR B 456     -27.477 -16.422  -4.069  1.00  3.370          O  
ATOM   7521  CB  TYR B 456     -24.535 -15.963  -3.323  1.00  5.150          C  
ATOM   7522  CG  TYR B 456     -23.307 -15.176  -2.930  1.00  5.150          C  
ATOM   7523  CD1 TYR B 456     -22.567 -14.419  -3.834  1.00  5.150          C  
ATOM   7524  CD2 TYR B 456     -22.941 -15.212  -1.593  1.00  5.150          C  
ATOM   7525  CE1 TYR B 456     -21.474 -13.700  -3.381  1.00  5.150          C  
ATOM   7526  CE2 TYR B 456     -21.869 -14.504  -1.149  1.00  5.150          C  
ATOM   7527  CZ  TYR B 456     -21.128 -13.747  -2.034  1.00  5.150          C  
ATOM   7528  OH  TYR B 456     -20.072 -13.000  -1.571  1.00  5.150          O  
ATOM   7529  H   TYR B 456     -25.814 -13.715  -3.411  1.00  4.400          H  
ATOM   7530  HA  TYR B 456     -24.679 -15.510  -5.433  1.00  4.420          H  
ATOM   7531 1HB  TYR B 456     -25.189 -15.917  -2.517  1.00  6.180          H  
ATOM   7532 2HB  TYR B 456     -24.248 -17.005  -3.450  1.00  6.180          H  
ATOM   7533  HD1 TYR B 456     -22.841 -14.370  -4.883  1.00  6.180          H  
ATOM   7534  HD2 TYR B 456     -23.526 -15.801  -0.892  1.00  6.180          H  
ATOM   7535  HE1 TYR B 456     -20.896 -13.092  -4.074  1.00  6.180          H  
ATOM   7536  HE2 TYR B 456     -21.602 -14.532  -0.092  1.00  6.180          H  
ATOM   7537  HH  TYR B 456     -20.178 -12.874  -0.607  1.00  6.180          H  
ATOM   7538  N   GLY B 457     -26.249 -17.469  -5.634  1.00  4.040          N  
ATOM   7539  CA  GLY B 457     -27.243 -18.507  -5.984  1.00  4.280          C  
ATOM   7540  C   GLY B 457     -27.662 -19.428  -4.837  1.00  4.310          C  
ATOM   7541  O   GLY B 457     -28.600 -20.225  -4.953  1.00  4.670          O  
ATOM   7542  H   GLY B 457     -25.376 -17.464  -6.142  1.00  4.850          H  
ATOM   7543 1HA  GLY B 457     -28.136 -18.009  -6.372  1.00  5.140          H  
ATOM   7544 2HA  GLY B 457     -26.850 -19.110  -6.800  1.00  5.140          H  
ATOM   7545  N   ASN B 458     -27.011 -19.286  -3.698  1.00  4.330          N  
ATOM   7546  CA  ASN B 458     -27.341 -20.069  -2.528  1.00  4.670          C  
ATOM   7547  C   ASN B 458     -28.662 -19.574  -1.911  1.00  4.240          C  
ATOM   7548  O   ASN B 458     -29.200 -20.194  -0.982  1.00  4.530          O  
ATOM   7549  CB  ASN B 458     -26.190 -20.022  -1.553  1.00  6.400          C  
ATOM   7550  CG  ASN B 458     -24.998 -20.768  -2.047  1.00  6.400          C  
ATOM   7551  OD1 ASN B 458     -25.101 -21.720  -2.829  1.00  6.400          O  
ATOM   7552  ND2 ASN B 458     -23.843 -20.345  -1.614  1.00  6.400          N  
ATOM   7553  H   ASN B 458     -26.250 -18.626  -3.659  1.00  5.200          H  
ATOM   7554  HA  ASN B 458     -27.494 -21.105  -2.835  1.00  5.600          H  
ATOM   7555 1HB  ASN B 458     -25.898 -18.996  -1.388  1.00  7.680          H  
ATOM   7556 2HB  ASN B 458     -26.497 -20.447  -0.600  1.00  7.680          H  
ATOM   7557 1HD2 ASN B 458     -23.002 -20.799  -1.911  1.00  7.680          H  
ATOM   7558 2HD2 ASN B 458     -23.795 -19.569  -0.985  1.00  7.680          H  
ATOM   7559  N   ASP B 459     -29.212 -18.470  -2.458  1.00  3.700          N  
ATOM   7560  CA  ASP B 459     -30.478 -17.903  -2.019  1.00  3.400          C  
ATOM   7561  C   ASP B 459     -31.678 -18.591  -2.674  1.00  3.430          C  
ATOM   7562  O   ASP B 459     -32.837 -18.243  -2.400  1.00  3.510          O  
ATOM   7563  CB  ASP B 459     -30.555 -16.418  -2.383  1.00  4.880          C  
ATOM   7564  CG  ASP B 459     -30.569 -16.198  -3.925  1.00  4.880          C  
ATOM   7565  OD1 ASP B 459     -30.436 -17.168  -4.640  1.00  4.880          O  
ATOM   7566  OD2 ASP B 459     -30.805 -15.090  -4.362  1.00  4.880          O  
ATOM   7567  H   ASP B 459     -28.717 -17.973  -3.213  1.00  4.440          H  
ATOM   7568  HA  ASP B 459     -30.558 -18.025  -0.945  1.00  4.080          H  
ATOM   7569 1HB  ASP B 459     -31.446 -15.971  -1.946  1.00  5.860          H  
ATOM   7570 2HB  ASP B 459     -29.689 -15.898  -1.980  1.00  5.860          H  
ATOM   7571  N   SER B 460     -31.435 -19.624  -3.484  1.00  3.540          N  
ATOM   7572  CA  SER B 460     -32.523 -20.332  -4.136  1.00  3.630          C  
ATOM   7573  C   SER B 460     -33.282 -21.215  -3.154  1.00  3.610          C  
ATOM   7574  O   SER B 460     -33.188 -22.456  -3.143  1.00  3.920          O  
ATOM   7575  CB  SER B 460     -32.004 -21.150  -5.290  1.00  5.050          C  
ATOM   7576  OG  SER B 460     -33.049 -21.858  -5.894  1.00  5.050          O  
ATOM   7577  H   SER B 460     -30.467 -19.851  -3.730  1.00  4.250          H  
ATOM   7578  HA  SER B 460     -33.213 -19.592  -4.535  1.00  4.360          H  
ATOM   7579 1HB  SER B 460     -31.540 -20.482  -6.019  1.00  6.060          H  
ATOM   7580 2HB  SER B 460     -31.236 -21.837  -4.941  1.00  6.060          H  
ATOM   7581  HG  SER B 460     -32.670 -22.287  -6.662  1.00  6.060          H  
ATOM   7582  N   LEU B 461     -34.132 -20.553  -2.378  1.00  3.300          N  
ATOM   7583  CA  LEU B 461     -34.854 -21.196  -1.296  1.00  3.210          C  
ATOM   7584  C   LEU B 461     -36.056 -21.985  -1.726  1.00  3.460          C  
ATOM   7585  O   LEU B 461     -36.873 -22.339  -0.876  1.00  3.430          O  
ATOM   7586  CB  LEU B 461     -35.327 -20.231  -0.199  1.00  4.530          C  
ATOM   7587  CG  LEU B 461     -34.284 -19.481   0.617  1.00  4.530          C  
ATOM   7588  CD1 LEU B 461     -35.034 -18.666   1.658  1.00  4.530          C  
ATOM   7589  CD2 LEU B 461     -33.318 -20.432   1.268  1.00  4.530          C  
ATOM   7590  H   LEU B 461     -34.119 -19.542  -2.489  1.00  3.960          H  
ATOM   7591  HA  LEU B 461     -34.179 -21.909  -0.839  1.00  3.850          H  
ATOM   7592 1HB  LEU B 461     -35.964 -19.484  -0.666  1.00  5.440          H  
ATOM   7593 2HB  LEU B 461     -35.930 -20.775   0.501  1.00  5.440          H  
ATOM   7594  HG  LEU B 461     -33.734 -18.796  -0.025  1.00  5.440          H  
ATOM   7595 1HD1 LEU B 461     -34.372 -18.097   2.276  1.00  5.440          H  
ATOM   7596 2HD1 LEU B 461     -35.731 -17.993   1.193  1.00  5.440          H  
ATOM   7597 3HD1 LEU B 461     -35.564 -19.355   2.282  1.00  5.440          H  
ATOM   7598 1HD2 LEU B 461     -32.613 -19.862   1.849  1.00  5.440          H  
ATOM   7599 2HD2 LEU B 461     -33.867 -21.111   1.913  1.00  5.440          H  
ATOM   7600 3HD2 LEU B 461     -32.774 -20.997   0.526  1.00  5.440          H  
ATOM   7601  N   GLU B 462     -36.149 -22.341  -3.008  1.00  3.750          N  
ATOM   7602  CA  GLU B 462     -37.240 -23.203  -3.425  1.00  4.030          C  
ATOM   7603  C   GLU B 462     -37.128 -24.502  -2.629  1.00  4.100          C  
ATOM   7604  O   GLU B 462     -38.139 -25.137  -2.323  1.00  4.210          O  
ATOM   7605  CB  GLU B 462     -37.178 -23.518  -4.926  1.00  5.530          C  
ATOM   7606  CG  GLU B 462     -35.960 -24.381  -5.377  1.00  5.530          C  
ATOM   7607  CD  GLU B 462     -35.936 -24.701  -6.857  1.00  5.530          C  
ATOM   7608  OE1 GLU B 462     -36.924 -24.488  -7.520  1.00  5.530          O  
ATOM   7609  OE2 GLU B 462     -34.930 -25.188  -7.318  1.00  5.530          O  
ATOM   7610  H   GLU B 462     -35.437 -22.037  -3.665  1.00  4.500          H  
ATOM   7611  HA  GLU B 462     -38.190 -22.722  -3.196  1.00  4.840          H  
ATOM   7612 1HB  GLU B 462     -38.070 -24.049  -5.194  1.00  6.640          H  
ATOM   7613 2HB  GLU B 462     -37.165 -22.589  -5.495  1.00  6.640          H  
ATOM   7614 1HG  GLU B 462     -35.039 -23.855  -5.116  1.00  6.640          H  
ATOM   7615 2HG  GLU B 462     -35.968 -25.328  -4.848  1.00  6.640          H  
ATOM   7616  N   ARG B 463     -35.883 -24.860  -2.239  1.00  4.070          N  
ATOM   7617  CA  ARG B 463     -35.654 -26.049  -1.438  1.00  4.210          C  
ATOM   7618  C   ARG B 463     -36.313 -25.949  -0.061  1.00  4.060          C  
ATOM   7619  O   ARG B 463     -36.733 -26.962   0.512  1.00  4.270          O  
ATOM   7620  CB  ARG B 463     -34.155 -26.277  -1.271  1.00  5.840          C  
ATOM   7621  CG  ARG B 463     -33.398 -25.201  -0.449  1.00  5.840          C  
ATOM   7622  CD  ARG B 463     -31.935 -25.433  -0.473  1.00  5.840          C  
ATOM   7623  NE  ARG B 463     -31.183 -24.456   0.338  1.00  5.840          N  
ATOM   7624  CZ  ARG B 463     -30.737 -23.236  -0.076  1.00  5.840          C  
ATOM   7625  NH1 ARG B 463     -30.952 -22.780  -1.280  1.00  5.840          N  
ATOM   7626  NH2 ARG B 463     -30.045 -22.465   0.738  1.00  5.840          N  
ATOM   7627  H   ARG B 463     -35.080 -24.295  -2.558  1.00  4.880          H  
ATOM   7628  HA  ARG B 463     -36.082 -26.903  -1.965  1.00  5.050          H  
ATOM   7629 1HB  ARG B 463     -33.989 -27.237  -0.788  1.00  7.010          H  
ATOM   7630 2HB  ARG B 463     -33.689 -26.320  -2.256  1.00  7.010          H  
ATOM   7631 1HG  ARG B 463     -33.596 -24.218  -0.862  1.00  7.010          H  
ATOM   7632 2HG  ARG B 463     -33.711 -25.231   0.593  1.00  7.010          H  
ATOM   7633 1HD  ARG B 463     -31.730 -26.427  -0.074  1.00  7.010          H  
ATOM   7634 2HD  ARG B 463     -31.574 -25.382  -1.499  1.00  7.010          H  
ATOM   7635  HE  ARG B 463     -30.957 -24.728   1.285  1.00  7.010          H  
ATOM   7636 1HH1 ARG B 463     -31.473 -23.320  -1.969  1.00  7.010          H  
ATOM   7637 2HH1 ARG B 463     -30.555 -21.852  -1.504  1.00  7.010          H  
ATOM   7638 1HH2 ARG B 463     -29.837 -22.758   1.682  1.00  7.010          H  
ATOM   7639 2HH2 ARG B 463     -29.705 -21.560   0.371  1.00  7.010          H  
ATOM   7640  N   ALA B 464     -36.400 -24.725   0.481  1.00  3.730          N  
ATOM   7641  CA  ALA B 464     -36.979 -24.532   1.779  1.00  3.590          C  
ATOM   7642  C   ALA B 464     -38.459 -24.566   1.624  1.00  3.530          C  
ATOM   7643  O   ALA B 464     -39.129 -25.209   2.410  1.00  3.520          O  
ATOM   7644  CB  ALA B 464     -36.532 -23.222   2.402  1.00  5.080          C  
ATOM   7645  H   ALA B 464     -36.095 -23.898  -0.019  1.00  4.480          H  
ATOM   7646  HA  ALA B 464     -36.686 -25.357   2.419  1.00  4.310          H  
ATOM   7647 1HB  ALA B 464     -36.997 -23.101   3.385  1.00  6.100          H  
ATOM   7648 2HB  ALA B 464     -35.449 -23.205   2.508  1.00  6.100          H  
ATOM   7649 3HB  ALA B 464     -36.842 -22.420   1.757  1.00  6.100          H  
ATOM   7650  N   TYR B 465     -38.974 -23.967   0.550  1.00  3.520          N  
ATOM   7651  CA  TYR B 465     -40.416 -23.915   0.346  1.00  3.500          C  
ATOM   7652  C   TYR B 465     -41.002 -25.318   0.346  1.00  3.710          C  
ATOM   7653  O   TYR B 465     -42.099 -25.539   0.888  1.00  3.730          O  
ATOM   7654  CB  TYR B 465     -40.761 -23.202  -0.962  1.00  4.910          C  
ATOM   7655  CG  TYR B 465     -40.606 -21.668  -1.000  1.00  4.910          C  
ATOM   7656  CD1 TYR B 465     -40.422 -21.033  -2.236  1.00  4.910          C  
ATOM   7657  CD2 TYR B 465     -40.691 -20.891   0.153  1.00  4.910          C  
ATOM   7658  CE1 TYR B 465     -40.346 -19.659  -2.305  1.00  4.910          C  
ATOM   7659  CE2 TYR B 465     -40.620 -19.531   0.059  1.00  4.910          C  
ATOM   7660  CZ  TYR B 465     -40.459 -18.916  -1.142  1.00  4.910          C  
ATOM   7661  OH  TYR B 465     -40.427 -17.555  -1.189  1.00  4.910          O  
ATOM   7662  H   TYR B 465     -38.346 -23.473  -0.091  1.00  4.220          H  
ATOM   7663  HA  TYR B 465     -40.876 -23.397   1.179  1.00  4.200          H  
ATOM   7664 1HB  TYR B 465     -40.158 -23.620  -1.764  1.00  5.890          H  
ATOM   7665 2HB  TYR B 465     -41.797 -23.426  -1.198  1.00  5.890          H  
ATOM   7666  HD1 TYR B 465     -40.362 -21.625  -3.153  1.00  5.890          H  
ATOM   7667  HD2 TYR B 465     -40.843 -21.325   1.124  1.00  5.890          H  
ATOM   7668  HE1 TYR B 465     -40.222 -19.164  -3.269  1.00  5.890          H  
ATOM   7669  HE2 TYR B 465     -40.718 -18.939   0.942  1.00  5.890          H  
ATOM   7670  HH  TYR B 465     -40.521 -17.202  -0.302  1.00  5.890          H  
ATOM   7671  N   GLU B 466     -40.298 -26.266  -0.287  1.00  3.920          N  
ATOM   7672  CA  GLU B 466     -40.774 -27.637  -0.260  1.00  4.190          C  
ATOM   7673  C   GLU B 466     -40.668 -28.224   1.161  1.00  4.150          C  
ATOM   7674  O   GLU B 466     -41.641 -28.778   1.682  1.00  4.300          O  
ATOM   7675  CB  GLU B 466     -39.974 -28.502  -1.241  1.00  5.760          C  
ATOM   7676  CG  GLU B 466     -40.245 -28.196  -2.718  1.00  5.760          C  
ATOM   7677  CD  GLU B 466     -39.410 -29.025  -3.679  1.00  5.760          C  
ATOM   7678  OE1 GLU B 466     -38.437 -29.595  -3.246  1.00  5.760          O  
ATOM   7679  OE2 GLU B 466     -39.766 -29.108  -4.840  1.00  5.760          O  
ATOM   7680  H   GLU B 466     -39.442 -26.008  -0.794  1.00  4.700          H  
ATOM   7681  HA  GLU B 466     -41.821 -27.647  -0.560  1.00  5.030          H  
ATOM   7682 1HB  GLU B 466     -38.905 -28.349  -1.061  1.00  6.910          H  
ATOM   7683 2HB  GLU B 466     -40.189 -29.553  -1.062  1.00  6.910          H  
ATOM   7684 1HG  GLU B 466     -41.304 -28.347  -2.929  1.00  6.910          H  
ATOM   7685 2HG  GLU B 466     -40.019 -27.148  -2.873  1.00  6.910          H  
ATOM   7686  N   MET B 467     -39.532 -28.012   1.845  1.00  3.980          N  
ATOM   7687  CA  MET B 467     -39.347 -28.565   3.192  1.00  3.980          C  
ATOM   7688  C   MET B 467     -40.254 -27.964   4.264  1.00  3.800          C  
ATOM   7689  O   MET B 467     -40.594 -28.641   5.239  1.00  3.920          O  
ATOM   7690  CB  MET B 467     -37.889 -28.454   3.622  1.00  5.570          C  
ATOM   7691  CG  MET B 467     -36.935 -29.394   2.871  1.00  5.570          C  
ATOM   7692  SD  MET B 467     -37.399 -31.149   2.983  1.00  5.570          S  
ATOM   7693  CE  MET B 467     -37.192 -31.504   4.732  1.00  5.570          C  
ATOM   7694  H   MET B 467     -38.749 -27.522   1.397  1.00  4.780          H  
ATOM   7695  HA  MET B 467     -39.597 -29.622   3.142  1.00  4.780          H  
ATOM   7696 1HB  MET B 467     -37.549 -27.437   3.428  1.00  6.690          H  
ATOM   7697 2HB  MET B 467     -37.802 -28.620   4.691  1.00  6.690          H  
ATOM   7698 1HG  MET B 467     -36.918 -29.116   1.819  1.00  6.690          H  
ATOM   7699 2HG  MET B 467     -35.934 -29.283   3.264  1.00  6.690          H  
ATOM   7700 1HE  MET B 467     -37.437 -32.550   4.919  1.00  6.690          H  
ATOM   7701 2HE  MET B 467     -36.158 -31.317   5.023  1.00  6.690          H  
ATOM   7702 3HE  MET B 467     -37.858 -30.873   5.320  1.00  6.690          H  
ATOM   7703  N   ILE B 468     -40.677 -26.713   4.084  1.00  3.600          N  
ATOM   7704  CA  ILE B 468     -41.546 -26.068   5.056  1.00  3.510          C  
ATOM   7705  C   ILE B 468     -42.949 -26.027   4.469  1.00  3.510          C  
ATOM   7706  O   ILE B 468     -43.790 -25.247   4.909  1.00  3.500          O  
ATOM   7707  CB  ILE B 468     -41.110 -24.616   5.420  1.00  4.950          C  
ATOM   7708  CG1 ILE B 468     -41.191 -23.619   4.204  1.00  4.950          C  
ATOM   7709  CG2 ILE B 468     -39.653 -24.711   5.884  1.00  4.950          C  
ATOM   7710  CD1 ILE B 468     -41.037 -22.158   4.567  1.00  4.950          C  
ATOM   7711  H   ILE B 468     -40.324 -26.186   3.287  1.00  4.320          H  
ATOM   7712  HA  ILE B 468     -41.567 -26.660   5.969  1.00  4.210          H  
ATOM   7713  HB  ILE B 468     -41.730 -24.225   6.216  1.00  5.940          H  
ATOM   7714 1HG1 ILE B 468     -40.451 -23.822   3.535  1.00  5.940          H  
ATOM   7715 2HG1 ILE B 468     -42.153 -23.733   3.709  1.00  5.940          H  
ATOM   7716 1HG2 ILE B 468     -39.287 -23.748   6.160  1.00  5.940          H  
ATOM   7717 2HG2 ILE B 468     -39.593 -25.382   6.741  1.00  5.940          H  
ATOM   7718 3HG2 ILE B 468     -39.036 -25.101   5.076  1.00  5.940          H  
ATOM   7719 1HD1 ILE B 468     -41.124 -21.559   3.665  1.00  5.940          H  
ATOM   7720 2HD1 ILE B 468     -41.833 -21.887   5.263  1.00  5.940          H  
ATOM   7721 3HD1 ILE B 468     -40.072 -21.972   5.022  1.00  5.940          H  
ATOM   7722  N   GLY B 469     -43.231 -26.888   3.485  1.00  3.550          N  
ATOM   7723  CA  GLY B 469     -44.513 -26.921   2.795  1.00  3.700          C  
ATOM   7724  C   GLY B 469     -45.721 -27.155   3.689  1.00  3.910          C  
ATOM   7725  O   GLY B 469     -46.861 -26.918   3.256  1.00  4.420          O  
ATOM   7726  H   GLY B 469     -42.513 -27.531   3.133  1.00  4.260          H  
ATOM   7727 1HA  GLY B 469     -44.634 -25.976   2.280  1.00  4.440          H  
ATOM   7728 2HA  GLY B 469     -44.469 -27.695   2.027  1.00  4.440          H  
ATOM   7729  N   ASN B 470     -45.467 -27.649   4.913  1.00  3.750          N  
ATOM   7730  CA  ASN B 470     -46.473 -27.925   5.927  1.00  3.750          C  
ATOM   7731  C   ASN B 470     -46.646 -26.786   6.946  1.00  3.450          C  
ATOM   7732  O   ASN B 470     -47.442 -26.912   7.891  1.00  3.450          O  
ATOM   7733  CB  ASN B 470     -46.111 -29.203   6.659  1.00  5.250          C  
ATOM   7734  CG  ASN B 470     -46.246 -30.425   5.807  1.00  5.250          C  
ATOM   7735  OD1 ASN B 470     -47.223 -30.585   5.069  1.00  5.250          O  
ATOM   7736  ND2 ASN B 470     -45.275 -31.300   5.889  1.00  5.250          N  
ATOM   7737  H   ASN B 470     -44.497 -27.821   5.139  1.00  4.500          H  
ATOM   7738  HA  ASN B 470     -47.430 -28.058   5.423  1.00  4.500          H  
ATOM   7739 1HB  ASN B 470     -45.080 -29.134   7.011  1.00  6.300          H  
ATOM   7740 2HB  ASN B 470     -46.748 -29.317   7.534  1.00  6.300          H  
ATOM   7741 1HD2 ASN B 470     -45.310 -32.138   5.341  1.00  6.300          H  
ATOM   7742 2HD2 ASN B 470     -44.497 -31.136   6.496  1.00  6.300          H  
ATOM   7743  N   LYS B 471     -45.942 -25.666   6.751  1.00  3.330          N  
ATOM   7744  CA  LYS B 471     -46.094 -24.505   7.617  1.00  3.110          C  
ATOM   7745  C   LYS B 471     -47.058 -23.563   6.893  1.00  3.160          C  
ATOM   7746  O   LYS B 471     -46.752 -23.151   5.764  1.00  3.160          O  
ATOM   7747  CB  LYS B 471     -44.755 -23.781   7.846  1.00  4.440          C  
ATOM   7748  CG  LYS B 471     -43.608 -24.606   8.474  1.00  4.440          C  
ATOM   7749  CD  LYS B 471     -43.912 -25.038   9.904  1.00  4.440          C  
ATOM   7750  CE  LYS B 471     -42.682 -25.674  10.584  1.00  4.440          C  
ATOM   7751  NZ  LYS B 471     -42.994 -26.134  11.979  1.00  4.440          N  
ATOM   7752  H   LYS B 471     -45.286 -25.606   5.968  1.00  4.000          H  
ATOM   7753  HA  LYS B 471     -46.489 -24.816   8.575  1.00  3.730          H  
ATOM   7754 1HB  LYS B 471     -44.386 -23.403   6.887  1.00  5.330          H  
ATOM   7755 2HB  LYS B 471     -44.921 -22.912   8.486  1.00  5.330          H  
ATOM   7756 1HG  LYS B 471     -43.425 -25.488   7.859  1.00  5.330          H  
ATOM   7757 2HG  LYS B 471     -42.704 -23.998   8.485  1.00  5.330          H  
ATOM   7758 1HD  LYS B 471     -44.231 -24.172  10.496  1.00  5.330          H  
ATOM   7759 2HD  LYS B 471     -44.722 -25.768   9.900  1.00  5.330          H  
ATOM   7760 1HE  LYS B 471     -42.329 -26.519   9.998  1.00  5.330          H  
ATOM   7761 2HE  LYS B 471     -41.888 -24.923  10.640  1.00  5.330          H  
ATOM   7762 1HZ  LYS B 471     -42.162 -26.508  12.462  1.00  5.330          H  
ATOM   7763 2HZ  LYS B 471     -43.290 -25.338  12.526  1.00  5.330          H  
ATOM   7764 3HZ  LYS B 471     -43.718 -26.826  11.977  1.00  5.330          H  
ATOM   7765  N   PRO B 472     -48.206 -23.169   7.475  1.00  3.230          N  
ATOM   7766  CA  PRO B 472     -49.149 -22.304   6.812  1.00  3.310          C  
ATOM   7767  C   PRO B 472     -48.385 -21.103   6.356  1.00  2.980          C  
ATOM   7768  O   PRO B 472     -47.642 -20.524   7.160  1.00  2.750          O  
ATOM   7769  CB  PRO B 472     -50.130 -21.947   7.938  1.00  4.960          C  
ATOM   7770  CG  PRO B 472     -50.079 -23.139   8.860  1.00  4.960          C  
ATOM   7771  CD  PRO B 472     -48.609 -23.586   8.832  1.00  4.960          C  
ATOM   7772  HA  PRO B 472     -49.627 -22.815   5.971  1.00  3.970          H  
ATOM   7773 1HB  PRO B 472     -49.816 -21.020   8.432  1.00  5.960          H  
ATOM   7774 2HB  PRO B 472     -51.128 -21.763   7.521  1.00  5.960          H  
ATOM   7775 1HG  PRO B 472     -50.419 -22.843   9.877  1.00  5.960          H  
ATOM   7776 2HG  PRO B 472     -50.768 -23.919   8.515  1.00  5.960          H  
ATOM   7777 1HD  PRO B 472     -48.023 -23.064   9.593  1.00  5.960          H  
ATOM   7778 2HD  PRO B 472     -48.588 -24.678   8.949  1.00  5.960          H  
ATOM   7779  N   THR B 473     -48.591 -20.708   5.111  1.00  2.990          N  
ATOM   7780  CA  THR B 473     -47.888 -19.563   4.593  1.00  2.710          C  
ATOM   7781  C   THR B 473     -48.786 -18.588   3.840  1.00  2.680          C  
ATOM   7782  O   THR B 473     -49.639 -18.987   3.038  1.00  2.820          O  
ATOM   7783  CB  THR B 473     -46.713 -20.040   3.703  1.00  3.910          C  
ATOM   7784  OG1 THR B 473     -45.825 -20.860   4.506  1.00  3.910          O  
ATOM   7785  CG2 THR B 473     -45.901 -18.823   3.119  1.00  3.910          C  
ATOM   7786  H   THR B 473     -49.186 -21.257   4.489  1.00  3.590          H  
ATOM   7787  HA  THR B 473     -47.467 -19.047   5.431  1.00  3.250          H  
ATOM   7788  HB  THR B 473     -47.105 -20.644   2.883  1.00  4.690          H  
ATOM   7789  HG1 THR B 473     -46.293 -21.691   4.831  1.00  4.690          H  
ATOM   7790 1HG2 THR B 473     -45.079 -19.199   2.514  1.00  4.690          H  
ATOM   7791 2HG2 THR B 473     -46.537 -18.196   2.497  1.00  4.690          H  
ATOM   7792 3HG2 THR B 473     -45.507 -18.226   3.936  1.00  4.690          H  
ATOM   7793  N   LEU B 474     -48.551 -17.305   4.085  1.00  2.510          N  
ATOM   7794  CA  LEU B 474     -49.195 -16.214   3.354  1.00  2.470          C  
ATOM   7795  C   LEU B 474     -48.179 -15.419   2.572  1.00  2.370          C  
ATOM   7796  O   LEU B 474     -47.145 -15.052   3.132  1.00  2.250          O  
ATOM   7797  CB  LEU B 474     -49.913 -15.226   4.295  1.00  3.470          C  
ATOM   7798  CG  LEU B 474     -50.452 -13.871   3.628  1.00  3.470          C  
ATOM   7799  CD1 LEU B 474     -51.590 -14.171   2.638  1.00  3.470          C  
ATOM   7800  CD2 LEU B 474     -50.925 -12.907   4.712  1.00  3.470          C  
ATOM   7801  H   LEU B 474     -47.861 -17.102   4.819  1.00  3.010          H  
ATOM   7802  HA  LEU B 474     -49.915 -16.642   2.665  1.00  2.960          H  
ATOM   7803 1HB  LEU B 474     -50.767 -15.730   4.686  1.00  4.170          H  
ATOM   7804 2HB  LEU B 474     -49.249 -14.975   5.122  1.00  4.170          H  
ATOM   7805  HG  LEU B 474     -49.643 -13.392   3.082  1.00  4.170          H  
ATOM   7806 1HD1 LEU B 474     -51.928 -13.237   2.194  1.00  4.170          H  
ATOM   7807 2HD1 LEU B 474     -51.248 -14.826   1.851  1.00  4.170          H  
ATOM   7808 3HD1 LEU B 474     -52.416 -14.645   3.167  1.00  4.170          H  
ATOM   7809 1HD2 LEU B 474     -51.269 -11.987   4.252  1.00  4.170          H  
ATOM   7810 2HD2 LEU B 474     -51.723 -13.336   5.247  1.00  4.170          H  
ATOM   7811 3HD2 LEU B 474     -50.115 -12.687   5.389  1.00  4.170          H  
ATOM   7812  N   VAL B 475     -48.443 -15.152   1.294  1.00  2.420          N  
ATOM   7813  CA  VAL B 475     -47.516 -14.282   0.580  1.00  2.340          C  
ATOM   7814  C   VAL B 475     -48.238 -13.077  -0.035  1.00  2.320          C  
ATOM   7815  O   VAL B 475     -49.231 -13.214  -0.758  1.00  2.500          O  
ATOM   7816  CB  VAL B 475     -46.710 -15.055  -0.491  1.00  3.310          C  
ATOM   7817  CG1 VAL B 475     -47.606 -15.619  -1.559  1.00  3.310          C  
ATOM   7818  CG2 VAL B 475     -45.648 -14.154  -1.101  1.00  3.310          C  
ATOM   7819  H   VAL B 475     -49.282 -15.553   0.864  1.00  2.900          H  
ATOM   7820  HA  VAL B 475     -46.796 -13.902   1.292  1.00  2.810          H  
ATOM   7821  HB  VAL B 475     -46.233 -15.889   0.007  1.00  3.970          H  
ATOM   7822 1HG1 VAL B 475     -47.025 -16.189  -2.279  1.00  3.970          H  
ATOM   7823 2HG1 VAL B 475     -48.348 -16.262  -1.099  1.00  3.970          H  
ATOM   7824 3HG1 VAL B 475     -48.089 -14.813  -2.080  1.00  3.970          H  
ATOM   7825 1HG2 VAL B 475     -45.060 -14.719  -1.822  1.00  3.970          H  
ATOM   7826 2HG2 VAL B 475     -46.117 -13.321  -1.596  1.00  3.970          H  
ATOM   7827 3HG2 VAL B 475     -45.000 -13.780  -0.318  1.00  3.970          H  
ATOM   7828  N   ILE B 476     -47.683 -11.903   0.224  1.00  2.120          N  
ATOM   7829  CA  ILE B 476     -48.171 -10.638  -0.290  1.00  2.120          C  
ATOM   7830  C   ILE B 476     -47.272 -10.053  -1.361  1.00  1.960          C  
ATOM   7831  O   ILE B 476     -46.076  -9.845  -1.155  1.00  1.710          O  
ATOM   7832  CB  ILE B 476     -48.398  -9.647   0.856  1.00  2.970          C  
ATOM   7833  CG1 ILE B 476     -49.545 -10.189   1.762  1.00  2.970          C  
ATOM   7834  CG2 ILE B 476     -48.636  -8.313   0.332  1.00  2.970          C  
ATOM   7835  CD1 ILE B 476     -49.790  -9.424   3.030  1.00  2.970          C  
ATOM   7836  H   ILE B 476     -46.868 -11.901   0.841  1.00  2.540          H  
ATOM   7837  HA  ILE B 476     -49.140 -10.816  -0.754  1.00  2.540          H  
ATOM   7838  HB  ILE B 476     -47.514  -9.620   1.472  1.00  3.560          H  
ATOM   7839 1HG1 ILE B 476     -50.465 -10.190   1.184  1.00  3.560          H  
ATOM   7840 2HG1 ILE B 476     -49.313 -11.214   2.034  1.00  3.560          H  
ATOM   7841 1HG2 ILE B 476     -48.780  -7.613   1.143  1.00  3.560          H  
ATOM   7842 2HG2 ILE B 476     -47.805  -7.964  -0.269  1.00  3.560          H  
ATOM   7843 3HG2 ILE B 476     -49.511  -8.391  -0.275  1.00  3.560          H  
ATOM   7844 1HD1 ILE B 476     -50.605  -9.892   3.568  1.00  3.560          H  
ATOM   7845 2HD1 ILE B 476     -48.893  -9.438   3.643  1.00  3.560          H  
ATOM   7846 3HD1 ILE B 476     -50.066  -8.396   2.817  1.00  3.560          H  
ATOM   7847  N   LEU B 477     -47.853  -9.810  -2.528  1.00  2.150          N  
ATOM   7848  CA  LEU B 477     -47.089  -9.347  -3.669  1.00  2.090          C  
ATOM   7849  C   LEU B 477     -47.546  -8.023  -4.272  1.00  2.050          C  
ATOM   7850  O   LEU B 477     -48.735  -7.669  -4.239  1.00  2.180          O  
ATOM   7851  CB  LEU B 477     -47.173 -10.467  -4.700  1.00  2.950          C  
ATOM   7852  CG  LEU B 477     -46.677 -11.853  -4.166  1.00  2.950          C  
ATOM   7853  CD1 LEU B 477     -47.005 -12.913  -5.134  1.00  2.950          C  
ATOM   7854  CD2 LEU B 477     -45.175 -11.803  -3.914  1.00  2.950          C  
ATOM   7855  H   LEU B 477     -48.852 -10.014  -2.636  1.00  2.580          H  
ATOM   7856  HA  LEU B 477     -46.062  -9.200  -3.356  1.00  2.510          H  
ATOM   7857 1HB  LEU B 477     -48.210 -10.571  -5.012  1.00  3.540          H  
ATOM   7858 2HB  LEU B 477     -46.571 -10.191  -5.563  1.00  3.540          H  
ATOM   7859  HG  LEU B 477     -47.199 -12.099  -3.248  1.00  3.540          H  
ATOM   7860 1HD1 LEU B 477     -46.673 -13.877  -4.740  1.00  3.540          H  
ATOM   7861 2HD1 LEU B 477     -48.090 -12.932  -5.274  1.00  3.540          H  
ATOM   7862 3HD1 LEU B 477     -46.523 -12.732  -6.075  1.00  3.540          H  
ATOM   7863 1HD2 LEU B 477     -44.836 -12.766  -3.550  1.00  3.540          H  
ATOM   7864 2HD2 LEU B 477     -44.660 -11.563  -4.840  1.00  3.540          H  
ATOM   7865 3HD2 LEU B 477     -44.936 -11.057  -3.178  1.00  3.540          H  
ATOM   7866  N   GLY B 478     -46.585  -7.285  -4.826  1.00  1.960          N  
ATOM   7867  CA  GLY B 478     -46.914  -6.077  -5.559  1.00  1.990          C  
ATOM   7868  C   GLY B 478     -47.098  -6.405  -7.028  1.00  2.160          C  
ATOM   7869  O   GLY B 478     -46.182  -6.929  -7.672  1.00  2.170          O  
ATOM   7870  H   GLY B 478     -45.619  -7.584  -4.777  1.00  2.350          H  
ATOM   7871 1HA  GLY B 478     -47.827  -5.656  -5.162  1.00  2.390          H  
ATOM   7872 2HA  GLY B 478     -46.117  -5.341  -5.442  1.00  2.390          H  
ATOM   7873  N   ALA B 479     -48.240  -6.027  -7.600  1.00  2.310          N  
ATOM   7874  CA  ALA B 479     -48.546  -6.333  -8.989  1.00  2.500          C  
ATOM   7875  C   ALA B 479     -47.575  -5.709  -9.959  1.00  2.460          C  
ATOM   7876  O   ALA B 479     -47.475  -6.129 -11.113  1.00  2.600          O  
ATOM   7877  CB  ALA B 479     -49.922  -5.862  -9.344  1.00  3.420          C  
ATOM   7878  H   ALA B 479     -48.952  -5.513  -7.072  1.00  2.770          H  
ATOM   7879  HA  ALA B 479     -48.498  -7.406  -9.101  1.00  3.000          H  
ATOM   7880 1HB  ALA B 479     -50.147  -6.119 -10.378  1.00  4.110          H  
ATOM   7881 2HB  ALA B 479     -50.663  -6.297  -8.694  1.00  4.110          H  
ATOM   7882 3HB  ALA B 479     -49.905  -4.795  -9.226  1.00  4.110          H  
ATOM   7883  N   ASN B 480     -46.971  -4.605  -9.546  1.00  2.320          N  
ATOM   7884  CA  ASN B 480     -46.091  -3.858 -10.398  1.00  2.320          C  
ATOM   7885  C   ASN B 480     -44.642  -3.860  -9.927  1.00  2.200          C  
ATOM   7886  O   ASN B 480     -43.864  -2.989 -10.328  1.00  2.260          O  
ATOM   7887  CB  ASN B 480     -46.678  -2.475 -10.556  1.00  3.250          C  
ATOM   7888  CG  ASN B 480     -47.968  -2.552 -11.383  1.00  3.250          C  
ATOM   7889  OD1 ASN B 480     -49.125  -2.463 -10.904  1.00  3.250          O  
ATOM   7890  ND2 ASN B 480     -47.778  -2.715 -12.669  1.00  3.250          N  
ATOM   7891  H   ASN B 480     -47.074  -4.282  -8.577  1.00  2.780          H  
ATOM   7892  HA  ASN B 480     -46.091  -4.332 -11.378  1.00  2.780          H  
ATOM   7893 1HB  ASN B 480     -46.900  -2.054  -9.570  1.00  3.900          H  
ATOM   7894 2HB  ASN B 480     -45.966  -1.817 -11.051  1.00  3.900          H  
ATOM   7895 1HD2 ASN B 480     -48.563  -2.776 -13.289  1.00  3.900          H  
ATOM   7896 2HD2 ASN B 480     -46.849  -2.781 -13.035  1.00  3.900          H  
ATOM   7897  N   ASP B 481     -44.261  -4.821  -9.076  1.00  2.080          N  
ATOM   7898  CA  ASP B 481     -42.868  -4.865  -8.651  1.00  1.980          C  
ATOM   7899  C   ASP B 481     -41.980  -5.471  -9.730  1.00  2.170          C  
ATOM   7900  O   ASP B 481     -42.433  -6.269 -10.553  1.00  2.310          O  
ATOM   7901  CB  ASP B 481     -42.674  -5.646  -7.348  1.00  2.810          C  
ATOM   7902  CG  ASP B 481     -41.221  -5.475  -6.746  1.00  2.810          C  
ATOM   7903  OD1 ASP B 481     -40.467  -4.616  -7.202  1.00  2.810          O  
ATOM   7904  OD2 ASP B 481     -40.875  -6.212  -5.863  1.00  2.810          O  
ATOM   7905  H   ASP B 481     -44.930  -5.518  -8.731  1.00  2.500          H  
ATOM   7906  HA  ASP B 481     -42.535  -3.841  -8.475  1.00  2.380          H  
ATOM   7907 1HB  ASP B 481     -43.409  -5.307  -6.611  1.00  3.370          H  
ATOM   7908 2HB  ASP B 481     -42.867  -6.707  -7.524  1.00  3.370          H  
ATOM   7909  N   ILE B 482     -40.712  -5.106  -9.667  1.00  2.310          N  
ATOM   7910  CA  ILE B 482     -39.633  -5.620 -10.490  1.00  2.600          C  
ATOM   7911  C   ILE B 482     -38.754  -6.567  -9.697  1.00  2.610          C  
ATOM   7912  O   ILE B 482     -38.231  -7.529 -10.255  1.00  3.030          O  
ATOM   7913  CB  ILE B 482     -38.768  -4.501 -11.115  1.00  3.520          C  
ATOM   7914  CG1 ILE B 482     -39.641  -3.673 -12.087  1.00  3.520          C  
ATOM   7915  CG2 ILE B 482     -37.521  -5.100 -11.838  1.00  3.520          C  
ATOM   7916  CD1 ILE B 482     -38.986  -2.406 -12.615  1.00  3.520          C  
ATOM   7917  H   ILE B 482     -40.493  -4.449  -8.923  1.00  2.770          H  
ATOM   7918  HA  ILE B 482     -40.075  -6.188 -11.308  1.00  3.120          H  
ATOM   7919  HB  ILE B 482     -38.430  -3.833 -10.327  1.00  4.230          H  
ATOM   7920 1HG1 ILE B 482     -39.918  -4.300 -12.933  1.00  4.230          H  
ATOM   7921 2HG1 ILE B 482     -40.557  -3.388 -11.561  1.00  4.230          H  
ATOM   7922 1HG2 ILE B 482     -36.918  -4.315 -12.261  1.00  4.230          H  
ATOM   7923 2HG2 ILE B 482     -36.918  -5.656 -11.149  1.00  4.230          H  
ATOM   7924 3HG2 ILE B 482     -37.855  -5.769 -12.635  1.00  4.230          H  
ATOM   7925 1HD1 ILE B 482     -39.686  -1.893 -13.274  1.00  4.230          H  
ATOM   7926 2HD1 ILE B 482     -38.729  -1.758 -11.792  1.00  4.230          H  
ATOM   7927 3HD1 ILE B 482     -38.096  -2.648 -13.172  1.00  4.230          H  
ATOM   7928  N   VAL B 483     -38.483  -6.230  -8.430  1.00  2.230          N  
ATOM   7929  CA  VAL B 483     -37.528  -7.020  -7.666  1.00  2.220          C  
ATOM   7930  C   VAL B 483     -38.103  -8.403  -7.398  1.00  2.250          C  
ATOM   7931  O   VAL B 483     -37.447  -9.412  -7.658  1.00  2.490          O  
ATOM   7932  CB  VAL B 483     -37.180  -6.367  -6.319  1.00  3.110          C  
ATOM   7933  CG1 VAL B 483     -36.229  -7.312  -5.484  1.00  3.110          C  
ATOM   7934  CG2 VAL B 483     -36.583  -4.981  -6.538  1.00  3.110          C  
ATOM   7935  H   VAL B 483     -38.977  -5.442  -7.997  1.00  2.680          H  
ATOM   7936  HA  VAL B 483     -36.627  -7.108  -8.236  1.00  2.660          H  
ATOM   7937  HB  VAL B 483     -38.090  -6.267  -5.767  1.00  3.730          H  
ATOM   7938 1HG1 VAL B 483     -36.032  -6.869  -4.524  1.00  3.730          H  
ATOM   7939 2HG1 VAL B 483     -36.675  -8.270  -5.330  1.00  3.730          H  
ATOM   7940 3HG1 VAL B 483     -35.293  -7.458  -6.005  1.00  3.730          H  
ATOM   7941 1HG2 VAL B 483     -36.381  -4.514  -5.574  1.00  3.730          H  
ATOM   7942 2HG2 VAL B 483     -35.676  -5.040  -7.102  1.00  3.730          H  
ATOM   7943 3HG2 VAL B 483     -37.310  -4.387  -7.082  1.00  3.730          H  
ATOM   7944  N   THR B 484     -39.348  -8.454  -6.912  1.00  2.080          N  
ATOM   7945  CA  THR B 484     -40.024  -9.710  -6.623  1.00  2.220          C  
ATOM   7946  C   THR B 484     -41.376  -9.710  -7.344  1.00  2.430          C  
ATOM   7947  O   THR B 484     -42.408  -9.665  -6.666  1.00  2.580          O  
ATOM   7948  CB  THR B 484     -40.325  -9.886  -5.129  1.00  3.050          C  
ATOM   7949  OG1 THR B 484     -41.173  -8.840  -4.693  1.00  3.050          O  
ATOM   7950  CG2 THR B 484     -39.044  -9.767  -4.382  1.00  3.050          C  
ATOM   7951  H   THR B 484     -39.841  -7.583  -6.677  1.00  2.500          H  
ATOM   7952  HA  THR B 484     -39.412 -10.544  -6.957  1.00  2.660          H  
ATOM   7953  HB  THR B 484     -40.785 -10.858  -4.935  1.00  3.660          H  
ATOM   7954  HG1 THR B 484     -42.038  -8.967  -5.129  1.00  3.660          H  
ATOM   7955 1HG2 THR B 484     -39.215  -9.869  -3.347  1.00  3.660          H  
ATOM   7956 2HG2 THR B 484     -38.362 -10.541  -4.720  1.00  3.660          H  
ATOM   7957 3HG2 THR B 484     -38.631  -8.808  -4.567  1.00  3.660          H  
ATOM   7958  N   PRO B 485     -41.424  -9.732  -8.692  1.00  2.570          N  
ATOM   7959  CA  PRO B 485     -42.616  -9.506  -9.495  1.00  2.810          C  
ATOM   7960  C   PRO B 485     -43.629 -10.568  -9.123  1.00  2.760          C  
ATOM   7961  O   PRO B 485     -43.233 -11.699  -8.820  1.00  2.620          O  
ATOM   7962  CB  PRO B 485     -42.095  -9.645 -10.930  1.00  4.210          C  
ATOM   7963  CG  PRO B 485     -40.833 -10.480 -10.817  1.00  4.210          C  
ATOM   7964  CD  PRO B 485     -40.250 -10.165  -9.460  1.00  4.210          C  
ATOM   7965  HA  PRO B 485     -43.008  -8.496  -9.305  1.00  3.370          H  
ATOM   7966 1HB  PRO B 485     -42.861 -10.105 -11.567  1.00  5.060          H  
ATOM   7967 2HB  PRO B 485     -41.893  -8.641 -11.344  1.00  5.060          H  
ATOM   7968 1HG  PRO B 485     -41.072 -11.536 -10.934  1.00  5.060          H  
ATOM   7969 2HG  PRO B 485     -40.136 -10.217 -11.629  1.00  5.060          H  
ATOM   7970 1HD  PRO B 485     -39.816 -11.079  -9.040  1.00  5.060          H  
ATOM   7971 2HD  PRO B 485     -39.527  -9.379  -9.550  1.00  5.060          H  
ATOM   7972  N   THR B 486     -44.915 -10.218  -9.163  1.00  2.930          N  
ATOM   7973  CA  THR B 486     -45.955 -11.135  -8.703  1.00  2.920          C  
ATOM   7974  C   THR B 486     -46.126 -12.448  -9.458  1.00  3.030          C  
ATOM   7975  O   THR B 486     -46.401 -13.472  -8.836  1.00  3.140          O  
ATOM   7976  CB  THR B 486     -47.325 -10.426  -8.642  1.00  4.090          C  
ATOM   7977  OG1 THR B 486     -48.295 -11.337  -8.124  1.00  4.090          O  
ATOM   7978  CG2 THR B 486     -47.788  -9.955 -10.023  1.00  4.090          C  
ATOM   7979  H   THR B 486     -45.159  -9.278  -9.467  1.00  3.520          H  
ATOM   7980  HA  THR B 486     -45.695 -11.392  -7.681  1.00  3.500          H  
ATOM   7981  HB  THR B 486     -47.251  -9.562  -7.976  1.00  4.910          H  
ATOM   7982  HG1 THR B 486     -48.061 -11.583  -7.223  1.00  4.910          H  
ATOM   7983 1HG2 THR B 486     -48.752  -9.472  -9.936  1.00  4.910          H  
ATOM   7984 2HG2 THR B 486     -47.069  -9.247 -10.434  1.00  4.910          H  
ATOM   7985 3HG2 THR B 486     -47.896 -10.788 -10.696  1.00  4.910          H  
ATOM   7986  N   LYS B 487     -45.949 -12.487 -10.775  1.00  3.050          N  
ATOM   7987  CA  LYS B 487     -46.210 -13.768 -11.423  1.00  3.240          C  
ATOM   7988  C   LYS B 487     -45.181 -14.797 -11.016  1.00  3.290          C  
ATOM   7989  O   LYS B 487     -45.516 -15.920 -10.624  1.00  3.500          O  
ATOM   7990  CB  LYS B 487     -46.225 -13.645 -12.948  1.00  4.460          C  
ATOM   7991  CG  LYS B 487     -46.474 -14.987 -13.700  1.00  4.460          C  
ATOM   7992  CD  LYS B 487     -47.873 -15.572 -13.419  1.00  4.460          C  
ATOM   7993  CE  LYS B 487     -48.201 -16.748 -14.352  1.00  4.460          C  
ATOM   7994  NZ  LYS B 487     -47.403 -17.980 -14.023  1.00  4.460          N  
ATOM   7995  H   LYS B 487     -45.692 -11.657 -11.289  1.00  3.660          H  
ATOM   7996  HA  LYS B 487     -47.185 -14.120 -11.088  1.00  3.890          H  
ATOM   7997 1HB  LYS B 487     -47.004 -12.943 -13.247  1.00  5.350          H  
ATOM   7998 2HB  LYS B 487     -45.274 -13.242 -13.291  1.00  5.350          H  
ATOM   7999 1HG  LYS B 487     -46.379 -14.812 -14.771  1.00  5.350          H  
ATOM   8000 2HG  LYS B 487     -45.721 -15.721 -13.408  1.00  5.350          H  
ATOM   8001 1HD  LYS B 487     -47.907 -15.951 -12.395  1.00  5.350          H  
ATOM   8002 2HD  LYS B 487     -48.632 -14.798 -13.531  1.00  5.350          H  
ATOM   8003 1HE  LYS B 487     -49.261 -16.983 -14.273  1.00  5.350          H  
ATOM   8004 2HE  LYS B 487     -47.980 -16.455 -15.377  1.00  5.350          H  
ATOM   8005 1HZ  LYS B 487     -47.635 -18.727 -14.644  1.00  5.350          H  
ATOM   8006 2HZ  LYS B 487     -46.400 -17.816 -14.084  1.00  5.350          H  
ATOM   8007 3HZ  LYS B 487     -47.605 -18.295 -13.061  1.00  5.350          H  
ATOM   8008  N   ALA B 488     -43.913 -14.417 -11.123  1.00  3.170          N  
ATOM   8009  CA  ALA B 488     -42.849 -15.330 -10.783  1.00  3.210          C  
ATOM   8010  C   ALA B 488     -42.924 -15.720  -9.318  1.00  3.140          C  
ATOM   8011  O   ALA B 488     -42.814 -16.906  -8.997  1.00  3.210          O  
ATOM   8012  CB  ALA B 488     -41.518 -14.692 -11.093  1.00  4.480          C  
ATOM   8013  H   ALA B 488     -43.705 -13.487 -11.450  1.00  3.800          H  
ATOM   8014  HA  ALA B 488     -42.968 -16.232 -11.383  1.00  3.850          H  
ATOM   8015 1HB  ALA B 488     -40.737 -15.377 -10.869  1.00  5.370          H  
ATOM   8016 2HB  ALA B 488     -41.478 -14.430 -12.148  1.00  5.370          H  
ATOM   8017 3HB  ALA B 488     -41.405 -13.798 -10.487  1.00  5.370          H  
ATOM   8018  N   SER B 489     -43.210 -14.748  -8.438  1.00  3.000          N  
ATOM   8019  CA  SER B 489     -43.287 -15.016  -7.014  1.00  2.890          C  
ATOM   8020  C   SER B 489     -44.389 -16.005  -6.663  1.00  2.990          C  
ATOM   8021  O   SER B 489     -44.161 -16.934  -5.873  1.00  2.970          O  
ATOM   8022  CB  SER B 489     -43.513 -13.719  -6.278  1.00  4.090          C  
ATOM   8023  OG  SER B 489     -42.398 -12.866  -6.348  1.00  4.090          O  
ATOM   8024  H   SER B 489     -43.307 -13.769  -8.730  1.00  3.600          H  
ATOM   8025  HA  SER B 489     -42.334 -15.437  -6.697  1.00  3.470          H  
ATOM   8026 1HB  SER B 489     -44.362 -13.223  -6.726  1.00  4.910          H  
ATOM   8027 2HB  SER B 489     -43.754 -13.933  -5.247  1.00  4.910          H  
ATOM   8028  HG  SER B 489     -42.743 -11.953  -6.320  1.00  4.910          H  
ATOM   8029  N   VAL B 490     -45.577 -15.869  -7.276  1.00  3.120          N  
ATOM   8030  CA  VAL B 490     -46.624 -16.822  -6.956  1.00  3.210          C  
ATOM   8031  C   VAL B 490     -46.196 -18.198  -7.404  1.00  3.350          C  
ATOM   8032  O   VAL B 490     -46.308 -19.147  -6.640  1.00  3.330          O  
ATOM   8033  CB  VAL B 490     -47.988 -16.486  -7.612  1.00  4.460          C  
ATOM   8034  CG1 VAL B 490     -48.985 -17.638  -7.390  1.00  4.460          C  
ATOM   8035  CG2 VAL B 490     -48.557 -15.253  -7.006  1.00  4.460          C  
ATOM   8036  H   VAL B 490     -45.755 -15.082  -7.910  1.00  3.740          H  
ATOM   8037  HA  VAL B 490     -46.763 -16.833  -5.876  1.00  3.850          H  
ATOM   8038  HB  VAL B 490     -47.847 -16.345  -8.689  1.00  5.350          H  
ATOM   8039 1HG1 VAL B 490     -49.936 -17.384  -7.854  1.00  5.350          H  
ATOM   8040 2HG1 VAL B 490     -48.617 -18.561  -7.834  1.00  5.350          H  
ATOM   8041 3HG1 VAL B 490     -49.135 -17.787  -6.322  1.00  5.350          H  
ATOM   8042 1HG2 VAL B 490     -49.513 -15.025  -7.472  1.00  5.350          H  
ATOM   8043 2HG2 VAL B 490     -48.696 -15.404  -5.938  1.00  5.350          H  
ATOM   8044 3HG2 VAL B 490     -47.880 -14.447  -7.178  1.00  5.350          H  
ATOM   8045  N   ASP B 491     -45.694 -18.344  -8.631  1.00  3.530          N  
ATOM   8046  CA  ASP B 491     -45.306 -19.680  -9.076  1.00  3.730          C  
ATOM   8047  C   ASP B 491     -44.189 -20.303  -8.234  1.00  3.710          C  
ATOM   8048  O   ASP B 491     -44.244 -21.492  -7.900  1.00  3.840          O  
ATOM   8049  CB  ASP B 491     -44.855 -19.644 -10.541  1.00  5.140          C  
ATOM   8050  CG  ASP B 491     -46.008 -19.478 -11.563  1.00  5.140          C  
ATOM   8051  OD1 ASP B 491     -47.145 -19.714 -11.231  1.00  5.140          O  
ATOM   8052  OD2 ASP B 491     -45.735 -19.093 -12.687  1.00  5.140          O  
ATOM   8053  H   ASP B 491     -45.608 -17.531  -9.255  1.00  4.240          H  
ATOM   8054  HA  ASP B 491     -46.181 -20.323  -9.002  1.00  4.480          H  
ATOM   8055 1HB  ASP B 491     -44.162 -18.804 -10.667  1.00  6.170          H  
ATOM   8056 2HB  ASP B 491     -44.304 -20.554 -10.772  1.00  6.170          H  
ATOM   8057  N   TYR B 492     -43.201 -19.501  -7.823  1.00  3.560          N  
ATOM   8058  CA  TYR B 492     -42.075 -20.030  -7.058  1.00  3.610          C  
ATOM   8059  C   TYR B 492     -42.527 -20.660  -5.747  1.00  3.540          C  
ATOM   8060  O   TYR B 492     -42.059 -21.729  -5.372  1.00  3.700          O  
ATOM   8061  CB  TYR B 492     -41.072 -18.915  -6.740  1.00  5.030          C  
ATOM   8062  CG  TYR B 492     -40.293 -18.312  -7.933  1.00  5.030          C  
ATOM   8063  CD1 TYR B 492     -40.037 -19.025  -9.107  1.00  5.030          C  
ATOM   8064  CD2 TYR B 492     -39.828 -17.012  -7.823  1.00  5.030          C  
ATOM   8065  CE1 TYR B 492     -39.322 -18.433 -10.129  1.00  5.030          C  
ATOM   8066  CE2 TYR B 492     -39.116 -16.433  -8.843  1.00  5.030          C  
ATOM   8067  CZ  TYR B 492     -38.862 -17.142  -9.993  1.00  5.030          C  
ATOM   8068  OH  TYR B 492     -38.154 -16.564 -11.022  1.00  5.030          O  
ATOM   8069  H   TYR B 492     -43.189 -18.518  -8.113  1.00  4.270          H  
ATOM   8070  HA  TYR B 492     -41.595 -20.814  -7.637  1.00  4.330          H  
ATOM   8071 1HB  TYR B 492     -41.605 -18.097  -6.248  1.00  6.040          H  
ATOM   8072 2HB  TYR B 492     -40.341 -19.293  -6.023  1.00  6.040          H  
ATOM   8073  HD1 TYR B 492     -40.382 -20.043  -9.233  1.00  6.040          H  
ATOM   8074  HD2 TYR B 492     -40.025 -16.441  -6.915  1.00  6.040          H  
ATOM   8075  HE1 TYR B 492     -39.120 -18.991 -11.042  1.00  6.040          H  
ATOM   8076  HE2 TYR B 492     -38.754 -15.409  -8.739  1.00  6.040          H  
ATOM   8077  HH  TYR B 492     -37.917 -15.661 -10.788  1.00  6.040          H  
ATOM   8078  N   LEU B 493     -43.451 -20.012  -5.058  1.00  3.340          N  
ATOM   8079  CA  LEU B 493     -43.943 -20.528  -3.791  1.00  3.260          C  
ATOM   8080  C   LEU B 493     -45.161 -21.454  -3.921  1.00  3.360          C  
ATOM   8081  O   LEU B 493     -45.202 -22.536  -3.321  1.00  3.440          O  
ATOM   8082  CB  LEU B 493     -44.195 -19.332  -2.882  1.00  4.600          C  
ATOM   8083  CG  LEU B 493     -44.828 -19.556  -1.526  1.00  4.600          C  
ATOM   8084  CD1 LEU B 493     -44.072 -20.498  -0.689  1.00  4.600          C  
ATOM   8085  CD2 LEU B 493     -44.825 -18.222  -0.845  1.00  4.600          C  
ATOM   8086  H   LEU B 493     -43.774 -19.098  -5.403  1.00  4.010          H  
ATOM   8087  HA  LEU B 493     -43.139 -21.111  -3.350  1.00  3.910          H  
ATOM   8088 1HB  LEU B 493     -43.241 -18.838  -2.719  1.00  5.520          H  
ATOM   8089 2HB  LEU B 493     -44.836 -18.634  -3.427  1.00  5.520          H  
ATOM   8090  HG  LEU B 493     -45.812 -19.930  -1.650  1.00  5.520          H  
ATOM   8091 1HD1 LEU B 493     -44.551 -20.600   0.283  1.00  5.520          H  
ATOM   8092 2HD1 LEU B 493     -44.018 -21.478  -1.157  1.00  5.520          H  
ATOM   8093 3HD1 LEU B 493     -43.120 -20.111  -0.571  1.00  5.520          H  
ATOM   8094 1HD2 LEU B 493     -45.275 -18.291   0.139  1.00  5.520          H  
ATOM   8095 2HD2 LEU B 493     -43.797 -17.875  -0.747  1.00  5.520          H  
ATOM   8096 3HD2 LEU B 493     -45.377 -17.531  -1.450  1.00  5.520          H  
ATOM   8097  N   ALA B 494     -46.148 -21.064  -4.721  1.00  3.380          N  
ATOM   8098  CA  ALA B 494     -47.382 -21.826  -4.871  1.00  3.500          C  
ATOM   8099  C   ALA B 494     -47.136 -23.243  -5.363  1.00  3.700          C  
ATOM   8100  O   ALA B 494     -47.852 -24.162  -4.974  1.00  3.780          O  
ATOM   8101  CB  ALA B 494     -48.331 -21.139  -5.831  1.00  4.850          C  
ATOM   8102  H   ALA B 494     -46.070 -20.187  -5.221  1.00  4.060          H  
ATOM   8103  HA  ALA B 494     -47.853 -21.879  -3.899  1.00  4.200          H  
ATOM   8104 1HB  ALA B 494     -49.255 -21.708  -5.895  1.00  5.820          H  
ATOM   8105 2HB  ALA B 494     -48.543 -20.134  -5.473  1.00  5.820          H  
ATOM   8106 3HB  ALA B 494     -47.868 -21.088  -6.818  1.00  5.820          H  
ATOM   8107  N   ASN B 495     -46.121 -23.450  -6.208  1.00  3.790          N  
ATOM   8108  CA  ASN B 495     -45.880 -24.785  -6.723  1.00  4.010          C  
ATOM   8109  C   ASN B 495     -44.849 -25.577  -5.906  1.00  4.030          C  
ATOM   8110  O   ASN B 495     -44.426 -26.656  -6.332  1.00  4.160          O  
ATOM   8111  CB  ASN B 495     -45.457 -24.694  -8.173  1.00  5.530          C  
ATOM   8112  CG  ASN B 495     -46.575 -24.196  -9.065  1.00  5.530          C  
ATOM   8113  OD1 ASN B 495     -47.756 -24.520  -8.874  1.00  5.530          O  
ATOM   8114  ND2 ASN B 495     -46.216 -23.403 -10.042  1.00  5.530          N  
ATOM   8115  H   ASN B 495     -45.537 -22.680  -6.549  1.00  4.550          H  
ATOM   8116  HA  ASN B 495     -46.815 -25.341  -6.675  1.00  4.810          H  
ATOM   8117 1HB  ASN B 495     -44.605 -24.017  -8.258  1.00  6.630          H  
ATOM   8118 2HB  ASN B 495     -45.134 -25.672  -8.523  1.00  6.630          H  
ATOM   8119 1HD2 ASN B 495     -46.906 -23.030 -10.669  1.00  6.630          H  
ATOM   8120 2HD2 ASN B 495     -45.251 -23.165 -10.167  1.00  6.630          H  
ATOM   8121  N   LYS B 496     -44.427 -25.047  -4.753  1.00  3.920          N  
ATOM   8122  CA  LYS B 496     -43.450 -25.724  -3.903  1.00  3.960          C  
ATOM   8123  C   LYS B 496     -44.025 -26.052  -2.523  1.00  3.880          C  
ATOM   8124  O   LYS B 496     -43.858 -27.172  -2.033  1.00  4.050          O  
ATOM   8125  CB  LYS B 496     -42.195 -24.863  -3.779  1.00  5.530          C  
ATOM   8126  CG  LYS B 496     -41.460 -24.584  -5.105  1.00  5.530          C  
ATOM   8127  CD  LYS B 496     -40.791 -25.807  -5.709  1.00  5.530          C  
ATOM   8128  CE  LYS B 496     -40.095 -25.463  -7.015  1.00  5.530          C  
ATOM   8129  NZ  LYS B 496     -39.351 -26.629  -7.564  1.00  5.530          N  
ATOM   8130  H   LYS B 496     -44.814 -24.157  -4.439  1.00  4.700          H  
ATOM   8131  HA  LYS B 496     -43.184 -26.672  -4.363  1.00  4.750          H  
ATOM   8132 1HB  LYS B 496     -42.479 -23.889  -3.377  1.00  6.630          H  
ATOM   8133 2HB  LYS B 496     -41.501 -25.320  -3.083  1.00  6.630          H  
ATOM   8134 1HG  LYS B 496     -42.172 -24.187  -5.829  1.00  6.630          H  
ATOM   8135 2HG  LYS B 496     -40.696 -23.826  -4.927  1.00  6.630          H  
ATOM   8136 1HD  LYS B 496     -40.042 -26.187  -5.017  1.00  6.630          H  
ATOM   8137 2HD  LYS B 496     -41.517 -26.592  -5.901  1.00  6.630          H  
ATOM   8138 1HE  LYS B 496     -40.843 -25.150  -7.741  1.00  6.630          H  
ATOM   8139 2HE  LYS B 496     -39.407 -24.648  -6.858  1.00  6.630          H  
ATOM   8140 1HZ  LYS B 496     -38.900 -26.360  -8.428  1.00  6.630          H  
ATOM   8141 2HZ  LYS B 496     -38.642 -26.922  -6.897  1.00  6.630          H  
ATOM   8142 3HZ  LYS B 496     -39.991 -27.396  -7.729  1.00  6.630          H  
ATOM   8143  N   SER B 497     -44.724 -25.094  -1.909  1.00  3.630          N  
ATOM   8144  CA  SER B 497     -45.317 -25.311  -0.592  1.00  3.570          C  
ATOM   8145  C   SER B 497     -46.764 -25.769  -0.786  1.00  3.690          C  
ATOM   8146  O   SER B 497     -47.342 -25.509  -1.837  1.00  3.660          O  
ATOM   8147  CB  SER B 497     -45.258 -24.043   0.240  1.00  5.020          C  
ATOM   8148  OG  SER B 497     -43.920 -23.664   0.470  1.00  5.020          O  
ATOM   8149  H   SER B 497     -44.837 -24.184  -2.359  1.00  4.360          H  
ATOM   8150  HA  SER B 497     -44.763 -26.098  -0.083  1.00  4.280          H  
ATOM   8151 1HB  SER B 497     -45.779 -23.242  -0.291  1.00  6.030          H  
ATOM   8152 2HB  SER B 497     -45.773 -24.193   1.188  1.00  6.030          H  
ATOM   8153  HG  SER B 497     -43.465 -24.431   0.897  1.00  6.030          H  
ATOM   8154  N   ASP B 498     -47.374 -26.455   0.198  1.00  3.860          N  
ATOM   8155  CA  ASP B 498     -48.765 -26.869   0.014  1.00  4.010          C  
ATOM   8156  C   ASP B 498     -49.754 -25.951   0.714  1.00  3.950          C  
ATOM   8157  O   ASP B 498     -50.772 -25.546   0.144  1.00  4.230          O  
ATOM   8158  CB  ASP B 498     -48.966 -28.291   0.541  1.00  5.550          C  
ATOM   8159  CG  ASP B 498     -48.193 -29.354  -0.233  1.00  5.550          C  
ATOM   8160  OD1 ASP B 498     -48.395 -29.482  -1.418  1.00  5.550          O  
ATOM   8161  OD2 ASP B 498     -47.409 -30.040   0.379  1.00  5.550          O  
ATOM   8162  H   ASP B 498     -46.920 -26.672   1.084  1.00  4.630          H  
ATOM   8163  HA  ASP B 498     -48.990 -26.861  -1.053  1.00  4.810          H  
ATOM   8164 1HB  ASP B 498     -48.656 -28.332   1.590  1.00  6.660          H  
ATOM   8165 2HB  ASP B 498     -50.025 -28.539   0.509  1.00  6.660          H  
ATOM   8166  N   LYS B 499     -49.441 -25.558   1.942  1.00  3.800          N  
ATOM   8167  CA  LYS B 499     -50.384 -24.732   2.697  1.00  3.750          C  
ATOM   8168  C   LYS B 499     -50.180 -23.259   2.381  1.00  3.520          C  
ATOM   8169  O   LYS B 499     -49.740 -22.491   3.238  1.00  3.370          O  
ATOM   8170  CB  LYS B 499     -50.214 -24.966   4.191  1.00  5.270          C  
ATOM   8171  CG  LYS B 499     -50.524 -26.368   4.655  1.00  5.270          C  
ATOM   8172  CD  LYS B 499     -50.298 -26.485   6.144  1.00  5.270          C  
ATOM   8173  CE  LYS B 499     -50.467 -27.920   6.638  1.00  5.270          C  
ATOM   8174  NZ  LYS B 499     -50.059 -28.053   8.061  1.00  5.270          N  
ATOM   8175  H   LYS B 499     -48.571 -25.889   2.367  1.00  4.560          H  
ATOM   8176  HA  LYS B 499     -51.399 -25.004   2.405  1.00  4.500          H  
ATOM   8177 1HB  LYS B 499     -49.182 -24.735   4.483  1.00  6.320          H  
ATOM   8178 2HB  LYS B 499     -50.875 -24.296   4.731  1.00  6.320          H  
ATOM   8179 1HG  LYS B 499     -51.556 -26.618   4.414  1.00  6.320          H  
ATOM   8180 2HG  LYS B 499     -49.863 -27.068   4.140  1.00  6.320          H  
ATOM   8181 1HD  LYS B 499     -49.308 -26.125   6.381  1.00  6.320          H  
ATOM   8182 2HD  LYS B 499     -51.015 -25.852   6.664  1.00  6.320          H  
ATOM   8183 1HE  LYS B 499     -51.507 -28.221   6.536  1.00  6.320          H  
ATOM   8184 2HE  LYS B 499     -49.844 -28.581   6.032  1.00  6.320          H  
ATOM   8185 1HZ  LYS B 499     -50.159 -29.009   8.369  1.00  6.320          H  
ATOM   8186 2HZ  LYS B 499     -49.056 -27.760   8.114  1.00  6.320          H  
ATOM   8187 3HZ  LYS B 499     -50.617 -27.452   8.643  1.00  6.320          H  
ATOM   8188  N   ILE B 500     -50.528 -22.864   1.161  1.00  3.560          N  
ATOM   8189  CA  ILE B 500     -50.205 -21.515   0.689  1.00  3.340          C  
ATOM   8190  C   ILE B 500     -51.323 -20.659   0.087  1.00  3.310          C  
ATOM   8191  O   ILE B 500     -51.992 -21.029  -0.881  1.00  3.480          O  
ATOM   8192  CB  ILE B 500     -49.004 -21.622  -0.291  1.00  4.760          C  
ATOM   8193  CG1 ILE B 500     -48.639 -20.249  -0.926  1.00  4.760          C  
ATOM   8194  CG2 ILE B 500     -49.226 -22.687  -1.358  1.00  4.760          C  
ATOM   8195  CD1 ILE B 500     -48.027 -19.265   0.030  1.00  4.760          C  
ATOM   8196  H   ILE B 500     -50.934 -23.581   0.553  1.00  4.270          H  
ATOM   8197  HA  ILE B 500     -49.843 -20.968   1.553  1.00  4.010          H  
ATOM   8198  HB  ILE B 500     -48.134 -21.925   0.293  1.00  5.720          H  
ATOM   8199 1HG1 ILE B 500     -47.941 -20.440  -1.723  1.00  5.720          H  
ATOM   8200 2HG1 ILE B 500     -49.521 -19.793  -1.369  1.00  5.720          H  
ATOM   8201 1HG2 ILE B 500     -48.338 -22.775  -1.970  1.00  5.720          H  
ATOM   8202 2HG2 ILE B 500     -49.408 -23.639  -0.899  1.00  5.720          H  
ATOM   8203 3HG2 ILE B 500     -50.077 -22.422  -1.984  1.00  5.720          H  
ATOM   8204 1HD1 ILE B 500     -47.782 -18.363  -0.496  1.00  5.720          H  
ATOM   8205 2HD1 ILE B 500     -48.708 -19.025   0.819  1.00  5.720          H  
ATOM   8206 3HD1 ILE B 500     -47.132 -19.697   0.454  1.00  5.720          H  
ATOM   8207  N   ILE B 501     -51.442 -19.460   0.669  1.00  3.110          N  
ATOM   8208  CA  ILE B 501     -52.380 -18.400   0.311  1.00  3.080          C  
ATOM   8209  C   ILE B 501     -51.628 -17.196  -0.243  1.00  2.960          C  
ATOM   8210  O   ILE B 501     -50.663 -16.752   0.377  1.00  2.800          O  
ATOM   8211  CB  ILE B 501     -53.153 -17.918   1.563  1.00  4.320          C  
ATOM   8212  CG1 ILE B 501     -53.965 -19.086   2.162  1.00  4.320          C  
ATOM   8213  CG2 ILE B 501     -54.065 -16.694   1.207  1.00  4.320          C  
ATOM   8214  CD1 ILE B 501     -54.520 -18.811   3.553  1.00  4.320          C  
ATOM   8215  H   ILE B 501     -50.829 -19.289   1.478  1.00  3.730          H  
ATOM   8216  HA  ILE B 501     -53.069 -18.771  -0.446  1.00  3.700          H  
ATOM   8217  HB  ILE B 501     -52.431 -17.611   2.324  1.00  5.190          H  
ATOM   8218 1HG1 ILE B 501     -54.793 -19.317   1.495  1.00  5.190          H  
ATOM   8219 2HG1 ILE B 501     -53.323 -19.962   2.227  1.00  5.190          H  
ATOM   8220 1HG2 ILE B 501     -54.585 -16.346   2.088  1.00  5.190          H  
ATOM   8221 2HG2 ILE B 501     -53.470 -15.868   0.820  1.00  5.190          H  
ATOM   8222 3HG2 ILE B 501     -54.794 -16.992   0.452  1.00  5.190          H  
ATOM   8223 1HD1 ILE B 501     -55.067 -19.687   3.899  1.00  5.190          H  
ATOM   8224 2HD1 ILE B 501     -53.695 -18.606   4.234  1.00  5.190          H  
ATOM   8225 3HD1 ILE B 501     -55.193 -17.963   3.536  1.00  5.190          H  
ATOM   8226  N   PHE B 502     -52.052 -16.652  -1.383  1.00  3.070          N  
ATOM   8227  CA  PHE B 502     -51.369 -15.459  -1.875  1.00  3.050          C  
ATOM   8228  C   PHE B 502     -52.348 -14.323  -2.135  1.00  3.170          C  
ATOM   8229  O   PHE B 502     -53.528 -14.552  -2.416  1.00  3.440          O  
ATOM   8230  CB  PHE B 502     -50.560 -15.766  -3.144  1.00  4.280          C  
ATOM   8231  CG  PHE B 502     -51.326 -16.172  -4.329  1.00  4.280          C  
ATOM   8232  CD1 PHE B 502     -51.779 -15.227  -5.238  1.00  4.280          C  
ATOM   8233  CD2 PHE B 502     -51.584 -17.511  -4.562  1.00  4.280          C  
ATOM   8234  CE1 PHE B 502     -52.481 -15.615  -6.355  1.00  4.280          C  
ATOM   8235  CE2 PHE B 502     -52.285 -17.902  -5.677  1.00  4.280          C  
ATOM   8236  CZ  PHE B 502     -52.735 -16.952  -6.576  1.00  4.280          C  
ATOM   8237  H   PHE B 502     -52.838 -17.042  -1.889  1.00  3.680          H  
ATOM   8238  HA  PHE B 502     -50.676 -15.116  -1.113  1.00  3.660          H  
ATOM   8239 1HB  PHE B 502     -49.985 -14.882  -3.412  1.00  5.130          H  
ATOM   8240 2HB  PHE B 502     -49.859 -16.562  -2.932  1.00  5.130          H  
ATOM   8241  HD1 PHE B 502     -51.573 -14.169  -5.060  1.00  5.130          H  
ATOM   8242  HD2 PHE B 502     -51.222 -18.259  -3.851  1.00  5.130          H  
ATOM   8243  HE1 PHE B 502     -52.835 -14.867  -7.064  1.00  5.130          H  
ATOM   8244  HE2 PHE B 502     -52.484 -18.959  -5.854  1.00  5.130          H  
ATOM   8245  HZ  PHE B 502     -53.290 -17.262  -7.460  1.00  5.130          H  
ATOM   8246  N   LYS B 503     -51.832 -13.091  -2.065  1.00  2.950          N  
ATOM   8247  CA  LYS B 503     -52.596 -11.875  -2.337  1.00  3.000          C  
ATOM   8248  C   LYS B 503     -51.765 -10.892  -3.166  1.00  2.880          C  
ATOM   8249  O   LYS B 503     -50.569 -10.733  -2.910  1.00  2.710          O  
ATOM   8250  CB  LYS B 503     -52.939 -11.179  -1.020  1.00  4.180          C  
ATOM   8251  CG  LYS B 503     -53.753 -11.980   0.016  1.00  4.180          C  
ATOM   8252  CD  LYS B 503     -55.213 -12.157  -0.352  1.00  4.180          C  
ATOM   8253  CE  LYS B 503     -55.961 -12.868   0.782  1.00  4.180          C  
ATOM   8254  NZ  LYS B 503     -57.398 -13.132   0.447  1.00  4.180          N  
ATOM   8255  H   LYS B 503     -50.857 -13.005  -1.765  1.00  3.540          H  
ATOM   8256  HA  LYS B 503     -53.496 -12.128  -2.897  1.00  3.600          H  
ATOM   8257 1HB  LYS B 503     -52.020 -10.851  -0.540  1.00  5.020          H  
ATOM   8258 2HB  LYS B 503     -53.509 -10.295  -1.257  1.00  5.020          H  
ATOM   8259 1HG  LYS B 503     -53.313 -12.965   0.128  1.00  5.020          H  
ATOM   8260 2HG  LYS B 503     -53.687 -11.491   0.966  1.00  5.020          H  
ATOM   8261 1HD  LYS B 503     -55.668 -11.180  -0.530  1.00  5.020          H  
ATOM   8262 2HD  LYS B 503     -55.293 -12.754  -1.261  1.00  5.020          H  
ATOM   8263 1HE  LYS B 503     -55.467 -13.817   0.984  1.00  5.020          H  
ATOM   8264 2HE  LYS B 503     -55.917 -12.248   1.680  1.00  5.020          H  
ATOM   8265 1HZ  LYS B 503     -57.847 -13.606   1.226  1.00  5.020          H  
ATOM   8266 2HZ  LYS B 503     -57.878 -12.261   0.270  1.00  5.020          H  
ATOM   8267 3HZ  LYS B 503     -57.449 -13.717  -0.374  1.00  5.020          H  
ATOM   8268  N   VAL B 504     -52.384 -10.226  -4.141  1.00  2.990          N  
ATOM   8269  CA  VAL B 504     -51.659  -9.229  -4.936  1.00  2.870          C  
ATOM   8270  C   VAL B 504     -52.474  -7.952  -5.192  1.00  2.840          C  
ATOM   8271  O   VAL B 504     -53.663  -8.026  -5.507  1.00  3.020          O  
ATOM   8272  CB  VAL B 504     -51.184  -9.878  -6.261  1.00  4.070          C  
ATOM   8273  CG1 VAL B 504     -52.366 -10.386  -7.075  1.00  4.070          C  
ATOM   8274  CG2 VAL B 504     -50.373  -8.884  -7.064  1.00  4.070          C  
ATOM   8275  H   VAL B 504     -53.367 -10.396  -4.314  1.00  3.590          H  
ATOM   8276  HA  VAL B 504     -50.772  -8.942  -4.379  1.00  3.440          H  
ATOM   8277  HB  VAL B 504     -50.560 -10.738  -6.021  1.00  4.880          H  
ATOM   8278 1HG1 VAL B 504     -51.996 -10.859  -7.984  1.00  4.880          H  
ATOM   8279 2HG1 VAL B 504     -52.924 -11.116  -6.493  1.00  4.880          H  
ATOM   8280 3HG1 VAL B 504     -53.022  -9.562  -7.346  1.00  4.880          H  
ATOM   8281 1HG2 VAL B 504     -50.035  -9.359  -7.968  1.00  4.880          H  
ATOM   8282 2HG2 VAL B 504     -50.984  -8.036  -7.320  1.00  4.880          H  
ATOM   8283 3HG2 VAL B 504     -49.516  -8.557  -6.485  1.00  4.880          H  
ATOM   8284  N   ILE B 505     -51.829  -6.782  -5.085  1.00  2.620          N  
ATOM   8285  CA  ILE B 505     -52.543  -5.518  -5.373  1.00  2.610          C  
ATOM   8286  C   ILE B 505     -51.930  -4.635  -6.473  1.00  2.610          C  
ATOM   8287  O   ILE B 505     -50.719  -4.363  -6.499  1.00  2.480          O  
ATOM   8288  CB  ILE B 505     -52.772  -4.649  -4.102  1.00  3.660          C  
ATOM   8289  CG1 ILE B 505     -53.630  -5.427  -3.079  1.00  3.660          C  
ATOM   8290  CG2 ILE B 505     -53.422  -3.287  -4.434  1.00  3.660          C  
ATOM   8291  CD1 ILE B 505     -53.829  -4.717  -1.735  1.00  3.660          C  
ATOM   8292  H   ILE B 505     -50.838  -6.814  -4.812  1.00  3.140          H  
ATOM   8293  HA  ILE B 505     -53.536  -5.788  -5.727  1.00  3.130          H  
ATOM   8294  HB  ILE B 505     -51.843  -4.459  -3.659  1.00  4.390          H  
ATOM   8295 1HG1 ILE B 505     -54.605  -5.638  -3.517  1.00  4.390          H  
ATOM   8296 2HG1 ILE B 505     -53.135  -6.370  -2.878  1.00  4.390          H  
ATOM   8297 1HG2 ILE B 505     -53.534  -2.691  -3.542  1.00  4.390          H  
ATOM   8298 2HG2 ILE B 505     -52.801  -2.729  -5.115  1.00  4.390          H  
ATOM   8299 3HG2 ILE B 505     -54.398  -3.442  -4.887  1.00  4.390          H  
ATOM   8300 1HD1 ILE B 505     -54.411  -5.340  -1.093  1.00  4.390          H  
ATOM   8301 2HD1 ILE B 505     -52.900  -4.507  -1.258  1.00  4.390          H  
ATOM   8302 3HD1 ILE B 505     -54.347  -3.794  -1.874  1.00  4.390          H  
ATOM   8303  N   ASP B 506     -52.810  -4.210  -7.391  1.00  2.810          N  
ATOM   8304  CA  ASP B 506     -52.473  -3.346  -8.525  1.00  2.890          C  
ATOM   8305  C   ASP B 506     -51.835  -2.036  -8.068  1.00  2.840          C  
ATOM   8306  O   ASP B 506     -52.312  -1.403  -7.126  1.00  2.850          O  
ATOM   8307  CB  ASP B 506     -53.734  -3.013  -9.321  1.00  4.010          C  
ATOM   8308  CG  ASP B 506     -54.331  -4.206 -10.078  1.00  4.010          C  
ATOM   8309  OD1 ASP B 506     -53.701  -5.235 -10.171  1.00  4.010          O  
ATOM   8310  OD2 ASP B 506     -55.428  -4.065 -10.552  1.00  4.010          O  
ATOM   8311  H   ASP B 506     -53.768  -4.526  -7.287  1.00  3.370          H  
ATOM   8312  HA  ASP B 506     -51.795  -3.860  -9.182  1.00  3.470          H  
ATOM   8313 1HB  ASP B 506     -54.492  -2.616  -8.644  1.00  4.820          H  
ATOM   8314 2HB  ASP B 506     -53.502  -2.227 -10.041  1.00  4.820          H  
ATOM   8315  N   GLY B 507     -50.750  -1.617  -8.728  1.00  2.850          N  
ATOM   8316  CA  GLY B 507     -50.075  -0.365  -8.406  1.00  2.900          C  
ATOM   8317  C   GLY B 507     -49.003  -0.509  -7.329  1.00  2.670          C  
ATOM   8318  O   GLY B 507     -48.225   0.416  -7.098  1.00  2.770          O  
ATOM   8319  H   GLY B 507     -50.355  -2.142  -9.510  1.00  3.420          H  
ATOM   8320 1HA  GLY B 507     -49.618   0.031  -9.313  1.00  3.480          H  
ATOM   8321 2HA  GLY B 507     -50.814   0.368  -8.084  1.00  3.480          H  
ATOM   8322  N   VAL B 508     -48.935  -1.665  -6.684  1.00  2.440          N  
ATOM   8323  CA  VAL B 508     -47.975  -1.880  -5.626  1.00  2.210          C  
ATOM   8324  C   VAL B 508     -46.602  -2.308  -6.104  1.00  2.080          C  
ATOM   8325  O   VAL B 508     -46.454  -3.193  -6.953  1.00  2.090          O  
ATOM   8326  CB  VAL B 508     -48.568  -2.860  -4.624  1.00  3.190          C  
ATOM   8327  CG1 VAL B 508     -47.547  -3.246  -3.550  1.00  3.190          C  
ATOM   8328  CG2 VAL B 508     -49.826  -2.192  -4.020  1.00  3.190          C  
ATOM   8329  H   VAL B 508     -49.588  -2.429  -6.883  1.00  2.930          H  
ATOM   8330  HA  VAL B 508     -47.852  -0.932  -5.107  1.00  2.650          H  
ATOM   8331  HB  VAL B 508     -48.860  -3.745  -5.132  1.00  3.820          H  
ATOM   8332 1HG1 VAL B 508     -47.988  -3.939  -2.869  1.00  3.820          H  
ATOM   8333 2HG1 VAL B 508     -46.682  -3.712  -3.987  1.00  3.820          H  
ATOM   8334 3HG1 VAL B 508     -47.219  -2.400  -3.031  1.00  3.820          H  
ATOM   8335 1HG2 VAL B 508     -50.300  -2.847  -3.345  1.00  3.820          H  
ATOM   8336 2HG2 VAL B 508     -49.564  -1.294  -3.509  1.00  3.820          H  
ATOM   8337 3HG2 VAL B 508     -50.525  -1.951  -4.817  1.00  3.820          H  
ATOM   8338  N   GLY B 509     -45.593  -1.632  -5.550  1.00  2.030          N  
ATOM   8339  CA  GLY B 509     -44.192  -1.863  -5.873  1.00  1.910          C  
ATOM   8340  C   GLY B 509     -43.505  -2.814  -4.898  1.00  1.710          C  
ATOM   8341  O   GLY B 509     -44.090  -3.804  -4.446  1.00  1.630          O  
ATOM   8342  H   GLY B 509     -45.811  -0.907  -4.859  1.00  2.440          H  
ATOM   8343 1HA  GLY B 509     -44.119  -2.265  -6.884  1.00  2.290          H  
ATOM   8344 2HA  GLY B 509     -43.663  -0.909  -5.879  1.00  2.290          H  
ATOM   8345  N   HIS B 510     -42.228  -2.533  -4.613  1.00  1.640          N  
ATOM   8346  CA  HIS B 510     -41.389  -3.393  -3.773  1.00  1.510          C  
ATOM   8347  C   HIS B 510     -41.801  -3.434  -2.310  1.00  1.500          C  
ATOM   8348  O   HIS B 510     -41.471  -4.397  -1.612  1.00  1.470          O  
ATOM   8349  CB  HIS B 510     -39.897  -3.053  -3.881  1.00  2.170          C  
ATOM   8350  CG  HIS B 510     -39.053  -4.093  -3.174  1.00  2.170          C  
ATOM   8351  ND1 HIS B 510     -39.089  -5.415  -3.535  1.00  2.170          N  
ATOM   8352  CD2 HIS B 510     -38.165  -4.004  -2.148  1.00  2.170          C  
ATOM   8353  CE1 HIS B 510     -38.275  -6.115  -2.758  1.00  2.170          C  
ATOM   8354  NE2 HIS B 510     -37.686  -5.285  -1.903  1.00  2.170          N  
ATOM   8355  H   HIS B 510     -41.833  -1.662  -4.981  1.00  1.970          H  
ATOM   8356  HA  HIS B 510     -41.488  -4.414  -4.133  1.00  1.810          H  
ATOM   8357 1HB  HIS B 510     -39.604  -3.022  -4.935  1.00  2.600          H  
ATOM   8358 2HB  HIS B 510     -39.705  -2.072  -3.448  1.00  2.600          H  
ATOM   8359  HD1 HIS B 510     -39.678  -5.798  -4.302  1.00  2.600          H  
ATOM   8360  HD2 HIS B 510     -37.814  -3.165  -1.547  1.00  2.600          H  
ATOM   8361  HE1 HIS B 510     -38.179  -7.192  -2.887  1.00  2.600          H  
ATOM   8362  N   SER B 511     -42.491  -2.404  -1.820  1.00  1.540          N  
ATOM   8363  CA  SER B 511     -42.930  -2.444  -0.439  1.00  1.590          C  
ATOM   8364  C   SER B 511     -44.445  -2.261  -0.308  1.00  1.660          C  
ATOM   8365  O   SER B 511     -44.949  -1.129  -0.303  1.00  1.730          O  
ATOM   8366  CB  SER B 511     -42.265  -1.348   0.347  1.00  2.210          C  
ATOM   8367  OG  SER B 511     -42.703  -1.353   1.678  1.00  2.210          O  
ATOM   8368  H   SER B 511     -42.699  -1.597  -2.396  1.00  1.850          H  
ATOM   8369  HA  SER B 511     -42.630  -3.382  -0.000  1.00  1.910          H  
ATOM   8370 1HB  SER B 511     -41.182  -1.475   0.315  1.00  2.650          H  
ATOM   8371 2HB  SER B 511     -42.495  -0.384  -0.106  1.00  2.650          H  
ATOM   8372  HG  SER B 511     -42.428  -0.474   2.042  1.00  2.650          H  
ATOM   8373  N   PRO B 512     -45.211  -3.369  -0.218  1.00  1.660          N  
ATOM   8374  CA  PRO B 512     -46.645  -3.426  -0.012  1.00  1.770          C  
ATOM   8375  C   PRO B 512     -47.090  -2.599   1.185  1.00  1.890          C  
ATOM   8376  O   PRO B 512     -48.084  -1.866   1.135  1.00  2.030          O  
ATOM   8377  CB  PRO B 512     -46.860  -4.940   0.168  1.00  2.660          C  
ATOM   8378  CG  PRO B 512     -45.787  -5.565  -0.660  1.00  2.660          C  
ATOM   8379  CD  PRO B 512     -44.606  -4.696  -0.457  1.00  2.660          C  
ATOM   8380  HA  PRO B 512     -47.147  -3.062  -0.905  1.00  2.120          H  
ATOM   8381 1HB  PRO B 512     -46.808  -5.206   1.232  1.00  3.190          H  
ATOM   8382 2HB  PRO B 512     -47.812  -5.264  -0.173  1.00  3.190          H  
ATOM   8383 1HG  PRO B 512     -45.622  -6.614  -0.402  1.00  3.190          H  
ATOM   8384 2HG  PRO B 512     -46.110  -5.567  -1.715  1.00  3.190          H  
ATOM   8385 1HD  PRO B 512     -44.020  -5.039   0.406  1.00  3.190          H  
ATOM   8386 2HD  PRO B 512     -44.033  -4.707  -1.386  1.00  3.190          H  
ATOM   8387  N   HIS B 513     -46.220  -2.551   2.195  1.00  1.880          N  
ATOM   8388  CA  HIS B 513     -46.470  -1.836   3.429  1.00  2.070          C  
ATOM   8389  C   HIS B 513     -46.543  -0.322   3.234  1.00  2.170          C  
ATOM   8390  O   HIS B 513     -47.030   0.391   4.121  1.00  2.380          O  
ATOM   8391  CB  HIS B 513     -45.343  -2.130   4.428  1.00  2.820          C  
ATOM   8392  CG  HIS B 513     -45.217  -3.580   4.839  1.00  2.820          C  
ATOM   8393  ND1 HIS B 513     -46.270  -4.309   5.316  1.00  2.820          N  
ATOM   8394  CD2 HIS B 513     -44.137  -4.400   4.884  1.00  2.820          C  
ATOM   8395  CE1 HIS B 513     -45.855  -5.520   5.635  1.00  2.820          C  
ATOM   8396  NE2 HIS B 513     -44.564  -5.601   5.392  1.00  2.820          N  
ATOM   8397  H   HIS B 513     -45.390  -3.127   2.176  1.00  2.260          H  
ATOM   8398  HA  HIS B 513     -47.415  -2.163   3.854  1.00  2.480          H  
ATOM   8399 1HB  HIS B 513     -44.389  -1.815   3.994  1.00  3.390          H  
ATOM   8400 2HB  HIS B 513     -45.495  -1.536   5.330  1.00  3.390          H  
ATOM   8401  HD1 HIS B 513     -47.231  -4.107   5.142  1.00  3.390          H  
ATOM   8402  HD2 HIS B 513     -43.085  -4.261   4.621  1.00  3.390          H  
ATOM   8403  HE1 HIS B 513     -46.553  -6.255   6.038  1.00  3.390          H  
ATOM   8404  N   ASP B 514     -45.953   0.176   2.141  1.00  2.070          N  
ATOM   8405  CA  ASP B 514     -45.950   1.591   1.831  1.00  2.180          C  
ATOM   8406  C   ASP B 514     -46.955   1.937   0.733  1.00  2.170          C  
ATOM   8407  O   ASP B 514     -47.589   2.997   0.780  1.00  2.340          O  
ATOM   8408  CB  ASP B 514     -44.559   2.035   1.397  1.00  3.010          C  
ATOM   8409  CG  ASP B 514     -43.471   1.934   2.501  1.00  3.010          C  
ATOM   8410  OD1 ASP B 514     -43.648   2.483   3.578  1.00  3.010          O  
ATOM   8411  OD2 ASP B 514     -42.440   1.311   2.239  1.00  3.010          O  
ATOM   8412  H   ASP B 514     -45.558  -0.461   1.450  1.00  2.480          H  
ATOM   8413  HA  ASP B 514     -46.228   2.142   2.723  1.00  2.620          H  
ATOM   8414 1HB  ASP B 514     -44.250   1.409   0.554  1.00  3.610          H  
ATOM   8415 2HB  ASP B 514     -44.607   3.054   1.034  1.00  3.610          H  
ATOM   8416  N   SER B 515     -47.101   1.051  -0.266  1.00  1.990          N  
ATOM   8417  CA  SER B 515     -47.969   1.337  -1.411  1.00  2.040          C  
ATOM   8418  C   SER B 515     -49.478   1.140  -1.173  1.00  2.240          C  
ATOM   8419  O   SER B 515     -50.284   1.926  -1.674  1.00  2.410          O  
ATOM   8420  CB  SER B 515     -47.583   0.483  -2.589  1.00  2.840          C  
ATOM   8421  OG  SER B 515     -46.297   0.777  -3.095  1.00  2.840          O  
ATOM   8422  H   SER B 515     -46.540   0.194  -0.262  1.00  2.390          H  
ATOM   8423  HA  SER B 515     -47.813   2.381  -1.687  1.00  2.450          H  
ATOM   8424 1HB  SER B 515     -47.617  -0.517  -2.250  1.00  3.400          H  
ATOM   8425 2HB  SER B 515     -48.318   0.607  -3.374  1.00  3.400          H  
ATOM   8426  HG  SER B 515     -46.362   1.658  -3.495  1.00  3.400          H  
ATOM   8427  N   ALA B 516     -49.885   0.082  -0.459  1.00  2.250          N  
ATOM   8428  CA  ALA B 516     -51.322  -0.136  -0.238  1.00  2.490          C  
ATOM   8429  C   ALA B 516     -51.590  -0.864   1.080  1.00  2.510          C  
ATOM   8430  O   ALA B 516     -52.329  -1.859   1.083  1.00  2.530          O  
ATOM   8431  CB  ALA B 516     -51.949  -0.924  -1.386  1.00  3.390          C  
ATOM   8432  H   ALA B 516     -49.193  -0.559  -0.051  1.00  2.700          H  
ATOM   8433  HA  ALA B 516     -51.812   0.835  -0.204  1.00  2.990          H  
ATOM   8434 1HB  ALA B 516     -53.019  -1.034  -1.207  1.00  4.070          H  
ATOM   8435 2HB  ALA B 516     -51.795  -0.386  -2.324  1.00  4.070          H  
ATOM   8436 3HB  ALA B 516     -51.512  -1.888  -1.459  1.00  4.070          H  
ATOM   8437  N   PRO B 517     -51.073  -0.357   2.220  1.00  2.570          N  
ATOM   8438  CA  PRO B 517     -51.150  -0.975   3.525  1.00  2.590          C  
ATOM   8439  C   PRO B 517     -52.549  -1.239   4.053  1.00  2.880          C  
ATOM   8440  O   PRO B 517     -52.747  -2.200   4.777  1.00  2.880          O  
ATOM   8441  CB  PRO B 517     -50.462   0.063   4.411  1.00  3.880          C  
ATOM   8442  CG  PRO B 517     -50.514   1.361   3.650  1.00  3.880          C  
ATOM   8443  CD  PRO B 517     -50.392   0.960   2.224  1.00  3.880          C  
ATOM   8444  HA  PRO B 517     -50.556  -1.899   3.515  1.00  3.110          H  
ATOM   8445 1HB  PRO B 517     -50.985   0.125   5.372  1.00  4.660          H  
ATOM   8446 2HB  PRO B 517     -49.435  -0.250   4.618  1.00  4.660          H  
ATOM   8447 1HG  PRO B 517     -51.437   1.911   3.876  1.00  4.660          H  
ATOM   8448 2HG  PRO B 517     -49.673   2.003   3.966  1.00  4.660          H  
ATOM   8449 1HD  PRO B 517     -50.877   1.707   1.588  1.00  4.660          H  
ATOM   8450 2HD  PRO B 517     -49.322   0.841   1.995  1.00  4.660          H  
ATOM   8451  N   LYS B 518     -53.564  -0.483   3.639  1.00  3.150          N  
ATOM   8452  CA  LYS B 518     -54.894  -0.764   4.176  1.00  3.460          C  
ATOM   8453  C   LYS B 518     -55.241  -2.240   4.007  1.00  3.300          C  
ATOM   8454  O   LYS B 518     -55.429  -2.981   4.983  1.00  3.280          O  
ATOM   8455  CB  LYS B 518     -55.965   0.114   3.527  1.00  4.720          C  
ATOM   8456  CG  LYS B 518     -57.373  -0.116   4.100  1.00  4.720          C  
ATOM   8457  CD  LYS B 518     -58.409   0.823   3.493  1.00  4.720          C  
ATOM   8458  CE  LYS B 518     -59.798   0.542   4.065  1.00  4.720          C  
ATOM   8459  NZ  LYS B 518     -60.839   1.445   3.495  1.00  4.720          N  
ATOM   8460  H   LYS B 518     -53.437   0.307   3.022  1.00  3.780          H  
ATOM   8461  HA  LYS B 518     -54.882  -0.550   5.245  1.00  4.150          H  
ATOM   8462 1HB  LYS B 518     -55.709   1.162   3.673  1.00  5.660          H  
ATOM   8463 2HB  LYS B 518     -56.001  -0.070   2.456  1.00  5.660          H  
ATOM   8464 1HG  LYS B 518     -57.686  -1.144   3.903  1.00  5.660          H  
ATOM   8465 2HG  LYS B 518     -57.348   0.028   5.181  1.00  5.660          H  
ATOM   8466 1HD  LYS B 518     -58.136   1.858   3.711  1.00  5.660          H  
ATOM   8467 2HD  LYS B 518     -58.433   0.689   2.412  1.00  5.660          H  
ATOM   8468 1HE  LYS B 518     -60.069  -0.492   3.847  1.00  5.660          H  
ATOM   8469 2HE  LYS B 518     -59.771   0.677   5.147  1.00  5.660          H  
ATOM   8470 1HZ  LYS B 518     -61.737   1.221   3.903  1.00  5.660          H  
ATOM   8471 2HZ  LYS B 518     -60.606   2.406   3.703  1.00  5.660          H  
ATOM   8472 3HZ  LYS B 518     -60.886   1.320   2.494  1.00  5.660          H  
ATOM   8473  N   LEU B 519     -55.400  -2.639   2.750  1.00  3.230          N  
ATOM   8474  CA  LEU B 519     -55.750  -4.001   2.441  1.00  3.180          C  
ATOM   8475  C   LEU B 519     -54.667  -4.980   2.833  1.00  2.860          C  
ATOM   8476  O   LEU B 519     -54.988  -6.047   3.355  1.00  2.900          O  
ATOM   8477  CB  LEU B 519     -56.038  -4.128   0.955  1.00  4.470          C  
ATOM   8478  CG  LEU B 519     -57.321  -3.472   0.421  1.00  4.470          C  
ATOM   8479  CD1 LEU B 519     -57.294  -3.513  -1.098  1.00  4.470          C  
ATOM   8480  CD2 LEU B 519     -58.538  -4.237   0.933  1.00  4.470          C  
ATOM   8481  H   LEU B 519     -55.239  -1.979   2.003  1.00  3.880          H  
ATOM   8482  HA  LEU B 519     -56.635  -4.257   3.015  1.00  3.820          H  
ATOM   8483 1HB  LEU B 519     -55.209  -3.668   0.438  1.00  5.370          H  
ATOM   8484 2HB  LEU B 519     -56.066  -5.172   0.701  1.00  5.370          H  
ATOM   8485  HG  LEU B 519     -57.374  -2.434   0.745  1.00  5.370          H  
ATOM   8486 1HD1 LEU B 519     -58.202  -3.055  -1.489  1.00  5.370          H  
ATOM   8487 2HD1 LEU B 519     -56.434  -2.962  -1.463  1.00  5.370          H  
ATOM   8488 3HD1 LEU B 519     -57.236  -4.549  -1.438  1.00  5.370          H  
ATOM   8489 1HD2 LEU B 519     -59.443  -3.778   0.535  1.00  5.370          H  
ATOM   8490 2HD2 LEU B 519     -58.480  -5.276   0.597  1.00  5.370          H  
ATOM   8491 3HD2 LEU B 519     -58.584  -4.214   2.016  1.00  5.370          H  
ATOM   8492  N   PHE B 520     -53.393  -4.634   2.639  1.00  2.580          N  
ATOM   8493  CA  PHE B 520     -52.372  -5.611   2.971  1.00  2.290          C  
ATOM   8494  C   PHE B 520     -52.344  -5.950   4.449  1.00  2.390          C  
ATOM   8495  O   PHE B 520     -52.149  -7.114   4.816  1.00  2.370          O  
ATOM   8496  CB  PHE B 520     -51.006  -5.132   2.553  1.00  3.320          C  
ATOM   8497  CG  PHE B 520     -50.777  -5.138   1.087  1.00  3.320          C  
ATOM   8498  CD1 PHE B 520     -50.279  -4.050   0.515  1.00  3.320          C  
ATOM   8499  CD2 PHE B 520     -51.038  -6.228   0.288  1.00  3.320          C  
ATOM   8500  CE1 PHE B 520     -50.006  -4.006  -0.808  1.00  3.320          C  
ATOM   8501  CE2 PHE B 520     -50.761  -6.203  -1.064  1.00  3.320          C  
ATOM   8502  CZ  PHE B 520     -50.235  -5.097  -1.601  1.00  3.320          C  
ATOM   8503  H   PHE B 520     -53.133  -3.732   2.221  1.00  3.100          H  
ATOM   8504  HA  PHE B 520     -52.601  -6.522   2.439  1.00  2.750          H  
ATOM   8505 1HB  PHE B 520     -50.867  -4.121   2.912  1.00  3.990          H  
ATOM   8506 2HB  PHE B 520     -50.244  -5.749   3.020  1.00  3.990          H  
ATOM   8507  HD1 PHE B 520     -50.075  -3.188   1.136  1.00  3.990          H  
ATOM   8508  HD2 PHE B 520     -51.435  -7.124   0.721  1.00  3.990          H  
ATOM   8509  HE1 PHE B 520     -49.581  -3.096  -1.221  1.00  3.990          H  
ATOM   8510  HE2 PHE B 520     -50.953  -7.075  -1.693  1.00  3.990          H  
ATOM   8511  HZ  PHE B 520     -49.997  -5.077  -2.656  1.00  3.990          H  
ATOM   8512  N   PHE B 521     -52.512  -4.950   5.309  1.00  2.540          N  
ATOM   8513  CA  PHE B 521     -52.496  -5.205   6.729  1.00  2.680          C  
ATOM   8514  C   PHE B 521     -53.671  -6.102   7.089  1.00  2.830          C  
ATOM   8515  O   PHE B 521     -53.506  -7.031   7.887  1.00  2.780          O  
ATOM   8516  CB  PHE B 521     -52.586  -3.919   7.528  1.00  3.700          C  
ATOM   8517  CG  PHE B 521     -51.400  -2.964   7.448  1.00  3.700          C  
ATOM   8518  CD1 PHE B 521     -50.213  -3.257   6.762  1.00  3.700          C  
ATOM   8519  CD2 PHE B 521     -51.491  -1.747   8.093  1.00  3.700          C  
ATOM   8520  CE1 PHE B 521     -49.188  -2.333   6.728  1.00  3.700          C  
ATOM   8521  CE2 PHE B 521     -50.469  -0.847   8.068  1.00  3.700          C  
ATOM   8522  CZ  PHE B 521     -49.314  -1.133   7.382  1.00  3.700          C  
ATOM   8523  H   PHE B 521     -52.630  -3.989   4.984  1.00  3.050          H  
ATOM   8524  HA  PHE B 521     -51.578  -5.732   6.988  1.00  3.220          H  
ATOM   8525 1HB  PHE B 521     -53.475  -3.368   7.196  1.00  4.440          H  
ATOM   8526 2HB  PHE B 521     -52.736  -4.177   8.543  1.00  4.440          H  
ATOM   8527  HD1 PHE B 521     -50.095  -4.201   6.242  1.00  4.440          H  
ATOM   8528  HD2 PHE B 521     -52.404  -1.503   8.633  1.00  4.440          H  
ATOM   8529  HE1 PHE B 521     -48.277  -2.553   6.191  1.00  4.440          H  
ATOM   8530  HE2 PHE B 521     -50.581   0.095   8.587  1.00  4.440          H  
ATOM   8531  HZ  PHE B 521     -48.500  -0.414   7.355  1.00  4.440          H  
ATOM   8532  N   ASP B 522     -54.860  -5.841   6.507  1.00  3.040          N  
ATOM   8533  CA  ASP B 522     -56.008  -6.698   6.787  1.00  3.210          C  
ATOM   8534  C   ASP B 522     -55.767  -8.129   6.315  1.00  3.070          C  
ATOM   8535  O   ASP B 522     -56.149  -9.073   7.010  1.00  3.130          O  
ATOM   8536  CB  ASP B 522     -57.295  -6.174   6.144  1.00  4.430          C  
ATOM   8537  CG  ASP B 522     -57.904  -4.934   6.830  1.00  4.430          C  
ATOM   8538  OD1 ASP B 522     -57.508  -4.596   7.923  1.00  4.430          O  
ATOM   8539  OD2 ASP B 522     -58.800  -4.364   6.254  1.00  4.430          O  
ATOM   8540  H   ASP B 522     -54.980  -5.014   5.906  1.00  3.650          H  
ATOM   8541  HA  ASP B 522     -56.157  -6.717   7.862  1.00  3.850          H  
ATOM   8542 1HB  ASP B 522     -57.084  -5.918   5.101  1.00  5.310          H  
ATOM   8543 2HB  ASP B 522     -58.041  -6.968   6.135  1.00  5.310          H  
ATOM   8544  N   TYR B 523     -55.095  -8.303   5.165  1.00  2.890          N  
ATOM   8545  CA  TYR B 523     -54.818  -9.647   4.656  1.00  2.820          C  
ATOM   8546  C   TYR B 523     -53.977 -10.397   5.675  1.00  2.650          C  
ATOM   8547  O   TYR B 523     -54.216 -11.583   5.963  1.00  2.720          O  
ATOM   8548  CB  TYR B 523     -54.020  -9.603   3.349  1.00  3.980          C  
ATOM   8549  CG  TYR B 523     -54.705  -8.973   2.138  1.00  3.980          C  
ATOM   8550  CD1 TYR B 523     -56.086  -8.819   2.050  1.00  3.980          C  
ATOM   8551  CD2 TYR B 523     -53.906  -8.551   1.096  1.00  3.980          C  
ATOM   8552  CE1 TYR B 523     -56.633  -8.236   0.926  1.00  3.980          C  
ATOM   8553  CE2 TYR B 523     -54.451  -7.977  -0.015  1.00  3.980          C  
ATOM   8554  CZ  TYR B 523     -55.811  -7.818  -0.106  1.00  3.980          C  
ATOM   8555  OH  TYR B 523     -56.368  -7.243  -1.224  1.00  3.980          O  
ATOM   8556  H   TYR B 523     -54.851  -7.479   4.602  1.00  3.470          H  
ATOM   8557  HA  TYR B 523     -55.754 -10.192   4.528  1.00  3.380          H  
ATOM   8558 1HB  TYR B 523     -53.097  -9.058   3.519  1.00  4.770          H  
ATOM   8559 2HB  TYR B 523     -53.738 -10.615   3.087  1.00  4.770          H  
ATOM   8560  HD1 TYR B 523     -56.741  -9.143   2.855  1.00  4.770          H  
ATOM   8561  HD2 TYR B 523     -52.833  -8.684   1.169  1.00  4.770          H  
ATOM   8562  HE1 TYR B 523     -57.712  -8.107   0.851  1.00  4.770          H  
ATOM   8563  HE2 TYR B 523     -53.803  -7.653  -0.826  1.00  4.770          H  
ATOM   8564  HH  TYR B 523     -55.675  -7.023  -1.855  1.00  4.770          H  
ATOM   8565  N   VAL B 524     -52.995  -9.699   6.246  1.00  2.470          N  
ATOM   8566  CA  VAL B 524     -52.171 -10.315   7.253  1.00  2.300          C  
ATOM   8567  C   VAL B 524     -53.019 -10.663   8.469  1.00  2.460          C  
ATOM   8568  O   VAL B 524     -52.893 -11.774   8.970  1.00  2.470          O  
ATOM   8569  CB  VAL B 524     -50.960  -9.458   7.659  1.00  3.290          C  
ATOM   8570  CG1 VAL B 524     -50.261 -10.115   8.808  1.00  3.290          C  
ATOM   8571  CG2 VAL B 524     -50.011  -9.323   6.502  1.00  3.290          C  
ATOM   8572  H   VAL B 524     -52.812  -8.740   5.921  1.00  2.960          H  
ATOM   8573  HA  VAL B 524     -51.780 -11.246   6.844  1.00  2.760          H  
ATOM   8574  HB  VAL B 524     -51.296  -8.468   7.975  1.00  3.950          H  
ATOM   8575 1HG1 VAL B 524     -49.397  -9.531   9.089  1.00  3.950          H  
ATOM   8576 2HG1 VAL B 524     -50.922 -10.199   9.654  1.00  3.950          H  
ATOM   8577 3HG1 VAL B 524     -49.952 -11.092   8.492  1.00  3.950          H  
ATOM   8578 1HG2 VAL B 524     -49.155  -8.721   6.794  1.00  3.950          H  
ATOM   8579 2HG2 VAL B 524     -49.673 -10.309   6.188  1.00  3.950          H  
ATOM   8580 3HG2 VAL B 524     -50.531  -8.839   5.690  1.00  3.950          H  
ATOM   8581  N   LEU B 525     -53.901  -9.750   8.931  1.00  2.610          N  
ATOM   8582  CA  LEU B 525     -54.724 -10.042  10.113  1.00  2.760          C  
ATOM   8583  C   LEU B 525     -55.579 -11.300   9.898  1.00  2.910          C  
ATOM   8584  O   LEU B 525     -55.741 -12.122  10.816  1.00  2.970          O  
ATOM   8585  CB  LEU B 525     -55.683  -8.873  10.456  1.00  3.800          C  
ATOM   8586  CG  LEU B 525     -55.092  -7.493  10.997  1.00  3.800          C  
ATOM   8587  CD1 LEU B 525     -56.230  -6.476  11.085  1.00  3.800          C  
ATOM   8588  CD2 LEU B 525     -54.464  -7.654  12.373  1.00  3.800          C  
ATOM   8589  H   LEU B 525     -53.946  -8.831   8.481  1.00  3.130          H  
ATOM   8590  HA  LEU B 525     -54.073 -10.209  10.947  1.00  3.310          H  
ATOM   8591 1HB  LEU B 525     -56.250  -8.643   9.557  1.00  4.560          H  
ATOM   8592 2HB  LEU B 525     -56.385  -9.232  11.203  1.00  4.560          H  
ATOM   8593  HG  LEU B 525     -54.345  -7.116  10.299  1.00  4.560          H  
ATOM   8594 1HD1 LEU B 525     -55.848  -5.531  11.441  1.00  4.560          H  
ATOM   8595 2HD1 LEU B 525     -56.684  -6.327  10.103  1.00  4.560          H  
ATOM   8596 3HD1 LEU B 525     -56.986  -6.835  11.779  1.00  4.560          H  
ATOM   8597 1HD2 LEU B 525     -54.089  -6.691  12.713  1.00  4.560          H  
ATOM   8598 2HD2 LEU B 525     -55.209  -8.017  13.077  1.00  4.560          H  
ATOM   8599 3HD2 LEU B 525     -53.653  -8.342  12.316  1.00  4.560          H  
ATOM   8600  N   GLU B 526     -56.124 -11.482   8.686  1.00  2.980          N  
ATOM   8601  CA  GLU B 526     -56.933 -12.672   8.436  1.00  3.140          C  
ATOM   8602  C   GLU B 526     -56.078 -13.921   8.645  1.00  3.120          C  
ATOM   8603  O   GLU B 526     -56.486 -14.858   9.339  1.00  3.240          O  
ATOM   8604  CB  GLU B 526     -57.470 -12.676   6.992  1.00  4.330          C  
ATOM   8605  CG  GLU B 526     -58.544 -11.631   6.669  1.00  4.330          C  
ATOM   8606  CD  GLU B 526     -58.927 -11.610   5.186  1.00  4.330          C  
ATOM   8607  OE1 GLU B 526     -58.292 -12.295   4.412  1.00  4.330          O  
ATOM   8608  OE2 GLU B 526     -59.847 -10.909   4.839  1.00  4.330          O  
ATOM   8609  H   GLU B 526     -56.017 -10.751   7.973  1.00  3.580          H  
ATOM   8610  HA  GLU B 526     -57.764 -12.692   9.139  1.00  3.770          H  
ATOM   8611 1HB  GLU B 526     -56.641 -12.508   6.305  1.00  5.200          H  
ATOM   8612 2HB  GLU B 526     -57.882 -13.657   6.765  1.00  5.200          H  
ATOM   8613 1HG  GLU B 526     -59.433 -11.844   7.261  1.00  5.200          H  
ATOM   8614 2HG  GLU B 526     -58.178 -10.649   6.959  1.00  5.200          H  
ATOM   8615  N   PHE B 527     -54.854 -13.891   8.114  1.00  2.990          N  
ATOM   8616  CA  PHE B 527     -53.888 -14.977   8.243  1.00  3.000          C  
ATOM   8617  C   PHE B 527     -53.450 -15.215   9.681  1.00  3.040          C  
ATOM   8618  O   PHE B 527     -53.380 -16.359  10.132  1.00  3.160          O  
ATOM   8619  CB  PHE B 527     -52.693 -14.777   7.356  1.00  4.200          C  
ATOM   8620  CG  PHE B 527     -51.744 -15.930   7.383  1.00  4.200          C  
ATOM   8621  CD1 PHE B 527     -52.006 -17.101   6.675  1.00  4.200          C  
ATOM   8622  CD2 PHE B 527     -50.596 -15.853   8.101  1.00  4.200          C  
ATOM   8623  CE1 PHE B 527     -51.105 -18.143   6.707  1.00  4.200          C  
ATOM   8624  CE2 PHE B 527     -49.702 -16.894   8.130  1.00  4.200          C  
ATOM   8625  CZ  PHE B 527     -49.956 -18.017   7.441  1.00  4.200          C  
ATOM   8626  H   PHE B 527     -54.610 -13.079   7.529  1.00  3.590          H  
ATOM   8627  HA  PHE B 527     -54.367 -15.876   7.890  1.00  3.600          H  
ATOM   8628 1HB  PHE B 527     -53.051 -14.652   6.345  1.00  5.040          H  
ATOM   8629 2HB  PHE B 527     -52.160 -13.870   7.647  1.00  5.040          H  
ATOM   8630  HD1 PHE B 527     -52.920 -17.184   6.091  1.00  5.040          H  
ATOM   8631  HD2 PHE B 527     -50.398 -14.945   8.656  1.00  5.040          H  
ATOM   8632  HE1 PHE B 527     -51.297 -19.060   6.149  1.00  5.040          H  
ATOM   8633  HE2 PHE B 527     -48.783 -16.820   8.708  1.00  5.040          H  
ATOM   8634  HZ  PHE B 527     -49.245 -18.809   7.475  1.00  5.040          H  
ATOM   8635  N   LEU B 528     -53.202 -14.132  10.444  1.00  2.980          N  
ATOM   8636  CA  LEU B 528     -52.683 -14.253  11.811  1.00  3.030          C  
ATOM   8637  C   LEU B 528     -53.604 -15.203  12.578  1.00  3.140          C  
ATOM   8638  O   LEU B 528     -53.162 -15.920  13.480  1.00  3.310          O  
ATOM   8639  CB  LEU B 528     -52.721 -12.921  12.582  1.00  4.220          C  
ATOM   8640  CG  LEU B 528     -51.901 -11.716  12.086  1.00  4.220          C  
ATOM   8641  CD1 LEU B 528     -52.193 -10.612  12.972  1.00  4.220          C  
ATOM   8642  CD2 LEU B 528     -50.494 -11.923  12.058  1.00  4.220          C  
ATOM   8643  H   LEU B 528     -53.289 -13.211  10.011  1.00  3.580          H  
ATOM   8644  HA  LEU B 528     -51.679 -14.655  11.788  1.00  3.640          H  
ATOM   8645 1HB  LEU B 528     -53.763 -12.597  12.629  1.00  5.070          H  
ATOM   8646 2HB  LEU B 528     -52.392 -13.120  13.584  1.00  5.070          H  
ATOM   8647  HG  LEU B 528     -52.226 -11.480  11.136  1.00  5.070          H  
ATOM   8648 1HD1 LEU B 528     -51.699  -9.740  12.642  1.00  5.070          H  
ATOM   8649 2HD1 LEU B 528     -53.257 -10.437  13.008  1.00  5.070          H  
ATOM   8650 3HD1 LEU B 528     -51.839 -10.868  13.946  1.00  5.070          H  
ATOM   8651 1HD2 LEU B 528     -49.997 -11.030  11.703  1.00  5.070          H  
ATOM   8652 2HD2 LEU B 528     -50.194 -12.108  13.055  1.00  5.070          H  
ATOM   8653 3HD2 LEU B 528     -50.251 -12.751  11.407  1.00  5.070          H  
ATOM   8654  N   ASP B 529     -54.913 -15.152  12.278  1.00  3.110          N  
ATOM   8655  CA  ASP B 529     -55.869 -16.061  12.898  1.00  3.210          C  
ATOM   8656  C   ASP B 529     -56.004 -17.382  12.081  1.00  3.280          C  
ATOM   8657  O   ASP B 529     -55.943 -18.476  12.638  1.00  3.350          O  
ATOM   8658  CB  ASP B 529     -57.232 -15.365  13.057  1.00  4.450          C  
ATOM   8659  CG  ASP B 529     -58.229 -16.083  14.024  1.00  4.450          C  
ATOM   8660  OD1 ASP B 529     -57.912 -16.242  15.209  1.00  4.450          O  
ATOM   8661  OD2 ASP B 529     -59.297 -16.433  13.582  1.00  4.450          O  
ATOM   8662  H   ASP B 529     -55.239 -14.448  11.601  1.00  3.730          H  
ATOM   8663  HA  ASP B 529     -55.501 -16.325  13.884  1.00  3.850          H  
ATOM   8664 1HB  ASP B 529     -57.077 -14.349  13.400  1.00  5.340          H  
ATOM   8665 2HB  ASP B 529     -57.701 -15.295  12.069  1.00  5.340          H  
ATOM   8666  N   ASN B 530     -56.131 -17.307  10.745  1.00  3.290          N  
ATOM   8667  CA  ASN B 530     -56.382 -18.505   9.923  1.00  3.410          C  
ATOM   8668  C   ASN B 530     -55.304 -19.588  10.033  1.00  3.430          C  
ATOM   8669  O   ASN B 530     -55.625 -20.783   9.992  1.00  3.530          O  
ATOM   8670  CB  ASN B 530     -56.532 -18.137   8.457  1.00  4.730          C  
ATOM   8671  CG  ASN B 530     -57.825 -17.444   8.114  1.00  4.730          C  
ATOM   8672  OD1 ASN B 530     -58.842 -17.567   8.803  1.00  4.730          O  
ATOM   8673  ND2 ASN B 530     -57.796 -16.697   7.044  1.00  4.730          N  
ATOM   8674  H   ASN B 530     -56.135 -16.394  10.289  1.00  3.950          H  
ATOM   8675  HA  ASN B 530     -57.318 -18.950  10.264  1.00  4.090          H  
ATOM   8676 1HB  ASN B 530     -55.719 -17.512   8.172  1.00  5.670          H  
ATOM   8677 2HB  ASN B 530     -56.460 -19.041   7.857  1.00  5.670          H  
ATOM   8678 1HD2 ASN B 530     -58.618 -16.203   6.761  1.00  5.670          H  
ATOM   8679 2HD2 ASN B 530     -56.957 -16.607   6.514  1.00  5.670          H  
ATOM   8680  N   LEU B 531     -54.047 -19.183  10.261  1.00  3.350          N  
ATOM   8681  CA  LEU B 531     -52.896 -20.087  10.374  1.00  3.420          C  
ATOM   8682  C   LEU B 531     -53.043 -21.072  11.523  1.00  3.490          C  
ATOM   8683  O   LEU B 531     -52.342 -22.083  11.572  1.00  3.630          O  
ATOM   8684  CB  LEU B 531     -51.589 -19.282  10.536  1.00  4.760          C  
ATOM   8685  CG  LEU B 531     -51.370 -18.453  11.859  1.00  4.760          C  
ATOM   8686  CD1 LEU B 531     -50.700 -19.279  12.985  1.00  4.760          C  
ATOM   8687  CD2 LEU B 531     -50.513 -17.269  11.530  1.00  4.760          C  
ATOM   8688  H   LEU B 531     -53.860 -18.173  10.273  1.00  4.020          H  
ATOM   8689  HA  LEU B 531     -52.826 -20.655   9.449  1.00  4.100          H  
ATOM   8690 1HB  LEU B 531     -50.752 -19.960  10.430  1.00  5.710          H  
ATOM   8691 2HB  LEU B 531     -51.556 -18.570   9.724  1.00  5.710          H  
ATOM   8692  HG  LEU B 531     -52.338 -18.105  12.230  1.00  5.710          H  
ATOM   8693 1HD1 LEU B 531     -50.575 -18.642  13.861  1.00  5.710          H  
ATOM   8694 2HD1 LEU B 531     -51.295 -20.119  13.263  1.00  5.710          H  
ATOM   8695 3HD1 LEU B 531     -49.735 -19.630  12.662  1.00  5.710          H  
ATOM   8696 1HD2 LEU B 531     -50.397 -16.699  12.431  1.00  5.710          H  
ATOM   8697 2HD2 LEU B 531     -49.548 -17.592  11.165  1.00  5.710          H  
ATOM   8698 3HD2 LEU B 531     -50.997 -16.672  10.779  1.00  5.710          H  
ATOM   8699  N   LYS B 532     -53.897 -20.739  12.492  1.00  3.410          N  
ATOM   8700  CA  LYS B 532     -54.146 -21.575  13.644  1.00  3.500          C  
ATOM   8701  C   LYS B 532     -54.739 -22.921  13.235  1.00  3.490          C  
ATOM   8702  O   LYS B 532     -54.524 -23.922  13.910  1.00  3.710          O  
ATOM   8703  CB  LYS B 532     -55.111 -20.867  14.593  1.00  4.860          C  
ATOM   8704  CG  LYS B 532     -54.535 -19.639  15.311  1.00  4.860          C  
ATOM   8705  CD  LYS B 532     -55.632 -18.941  16.121  1.00  4.860          C  
ATOM   8706  CE  LYS B 532     -55.133 -17.699  16.849  1.00  4.860          C  
ATOM   8707  NZ  LYS B 532     -56.271 -16.955  17.476  1.00  4.860          N  
ATOM   8708  H   LYS B 532     -54.448 -19.879  12.393  1.00  4.090          H  
ATOM   8709  HA  LYS B 532     -53.205 -21.758  14.154  1.00  4.200          H  
ATOM   8710 1HB  LYS B 532     -55.998 -20.558  14.045  1.00  5.840          H  
ATOM   8711 2HB  LYS B 532     -55.432 -21.574  15.362  1.00  5.840          H  
ATOM   8712 1HG  LYS B 532     -53.728 -19.948  15.975  1.00  5.840          H  
ATOM   8713 2HG  LYS B 532     -54.132 -18.941  14.570  1.00  5.840          H  
ATOM   8714 1HD  LYS B 532     -56.433 -18.631  15.437  1.00  5.840          H  
ATOM   8715 2HD  LYS B 532     -56.048 -19.636  16.849  1.00  5.840          H  
ATOM   8716 1HE  LYS B 532     -54.433 -17.998  17.624  1.00  5.840          H  
ATOM   8717 2HE  LYS B 532     -54.622 -17.041  16.143  1.00  5.840          H  
ATOM   8718 1HZ  LYS B 532     -55.937 -16.136  17.958  1.00  5.840          H  
ATOM   8719 2HZ  LYS B 532     -56.926 -16.666  16.709  1.00  5.840          H  
ATOM   8720 3HZ  LYS B 532     -56.757 -17.548  18.128  1.00  5.840          H  
ATOM   8721  N   LYS B 533     -55.579 -22.937  12.183  1.00  3.290          N  
ATOM   8722  CA  LYS B 533     -56.274 -24.149  11.732  1.00  3.290          C  
ATOM   8723  C   LYS B 533     -57.051 -24.812  12.872  1.00  3.770          C  
ATOM   8724  O   LYS B 533     -57.146 -26.036  12.940  1.00  3.840          O  
ATOM   8725  CB  LYS B 533     -55.283 -25.154  11.125  1.00  4.610          C  
ATOM   8726  CG  LYS B 533     -54.376 -24.591  10.013  1.00  4.610          C  
ATOM   8727  CD  LYS B 533     -55.166 -24.161   8.779  1.00  4.610          C  
ATOM   8728  CE  LYS B 533     -54.250 -23.663   7.679  1.00  4.610          C  
ATOM   8729  NZ  LYS B 533     -55.024 -23.169   6.501  1.00  4.610          N  
ATOM   8730  H   LYS B 533     -55.721 -22.086  11.631  1.00  3.950          H  
ATOM   8731  HA  LYS B 533     -57.000 -23.866  10.971  1.00  3.950          H  
ATOM   8732 1HB  LYS B 533     -54.639 -25.551  11.910  1.00  5.530          H  
ATOM   8733 2HB  LYS B 533     -55.834 -25.994  10.706  1.00  5.530          H  
ATOM   8734 1HG  LYS B 533     -53.835 -23.733  10.394  1.00  5.530          H  
ATOM   8735 2HG  LYS B 533     -53.650 -25.348   9.726  1.00  5.530          H  
ATOM   8736 1HD  LYS B 533     -55.761 -24.995   8.408  1.00  5.530          H  
ATOM   8737 2HD  LYS B 533     -55.835 -23.343   9.041  1.00  5.530          H  
ATOM   8738 1HE  LYS B 533     -53.639 -22.848   8.070  1.00  5.530          H  
ATOM   8739 2HE  LYS B 533     -53.595 -24.474   7.359  1.00  5.530          H  
ATOM   8740 1HZ  LYS B 533     -54.387 -22.841   5.790  1.00  5.530          H  
ATOM   8741 2HZ  LYS B 533     -55.587 -23.920   6.128  1.00  5.530          H  
ATOM   8742 3HZ  LYS B 533     -55.628 -22.408   6.784  1.00  5.530          H  
ATOM   8743  N   GLN B 534     -57.637 -23.983  13.741  1.00  4.250          N  
ATOM   8744  CA  GLN B 534     -58.387 -24.397  14.928  1.00  4.990          C  
ATOM   8745  C   GLN B 534     -57.561 -25.252  15.910  1.00  5.220          C  
ATOM   8746  O   GLN B 534     -58.117 -26.117  16.599  1.00  5.760          O  
ATOM   8747  CB  GLN B 534     -59.663 -25.164  14.527  1.00  6.690          C  
ATOM   8748  CG  GLN B 534     -60.630 -24.361  13.669  1.00  6.690          C  
ATOM   8749  CD  GLN B 534     -61.947 -25.095  13.379  1.00  6.690          C  
ATOM   8750  OE1 GLN B 534     -62.118 -26.287  13.659  1.00  6.690          O  
ATOM   8751  NE2 GLN B 534     -62.895 -24.364  12.806  1.00  6.690          N  
ATOM   8752  H   GLN B 534     -57.545 -22.989  13.571  1.00  5.100          H  
ATOM   8753  HA  GLN B 534     -58.690 -23.497  15.461  1.00  5.990          H  
ATOM   8754 1HB  GLN B 534     -59.401 -26.075  13.991  1.00  8.030          H  
ATOM   8755 2HB  GLN B 534     -60.199 -25.463  15.426  1.00  8.030          H  
ATOM   8756 1HG  GLN B 534     -60.865 -23.434  14.186  1.00  8.030          H  
ATOM   8757 2HG  GLN B 534     -60.149 -24.145  12.717  1.00  8.030          H  
ATOM   8758 1HE2 GLN B 534     -63.782 -24.775  12.588  1.00  8.030          H  
ATOM   8759 2HE2 GLN B 534     -62.727 -23.401  12.591  1.00  8.030          H  
ATOM   8760  N   ARG B 535     -56.258 -24.962  16.042  1.00  4.980          N  
ATOM   8761  CA  ARG B 535     -55.377 -25.658  16.972  1.00  5.210          C  
ATOM   8762  C   ARG B 535     -54.459 -24.673  17.690  1.00  5.750          C  
ATOM   8763  O   ARG B 535     -54.198 -23.574  17.198  1.00  6.130          O  
ATOM   8764  CB  ARG B 535     -54.520 -26.694  16.250  1.00  7.200          C  
ATOM   8765  CG  ARG B 535     -55.275 -27.844  15.591  1.00  7.200          C  
ATOM   8766  CD  ARG B 535     -55.881 -28.780  16.586  1.00  7.200          C  
ATOM   8767  NE  ARG B 535     -56.513 -29.912  15.935  1.00  7.200          N  
ATOM   8768  CZ  ARG B 535     -57.786 -29.926  15.467  1.00  7.200          C  
ATOM   8769  NH1 ARG B 535     -58.568 -28.861  15.576  1.00  7.200          N  
ATOM   8770  NH2 ARG B 535     -58.251 -31.027  14.890  1.00  7.200          N  
ATOM   8771  H   ARG B 535     -55.814 -24.270  15.437  1.00  5.980          H  
ATOM   8772  HA  ARG B 535     -55.984 -26.152  17.726  1.00  6.250          H  
ATOM   8773 1HB  ARG B 535     -53.959 -26.192  15.461  1.00  8.640          H  
ATOM   8774 2HB  ARG B 535     -53.794 -27.117  16.945  1.00  8.640          H  
ATOM   8775 1HG  ARG B 535     -56.062 -27.450  14.952  1.00  8.640          H  
ATOM   8776 2HG  ARG B 535     -54.582 -28.415  14.978  1.00  8.640          H  
ATOM   8777 1HD  ARG B 535     -55.098 -29.161  17.240  1.00  8.640          H  
ATOM   8778 2HD  ARG B 535     -56.628 -28.271  17.184  1.00  8.640          H  
ATOM   8779  HE  ARG B 535     -55.962 -30.753  15.825  1.00  8.640          H  
ATOM   8780 1HH1 ARG B 535     -58.235 -27.986  16.020  1.00  8.640          H  
ATOM   8781 2HH1 ARG B 535     -59.509 -28.882  15.220  1.00  8.640          H  
ATOM   8782 1HH2 ARG B 535     -57.659 -31.842  14.804  1.00  8.640          H  
ATOM   8783 2HH2 ARG B 535     -59.196 -31.054  14.536  1.00  8.640          H  
ATOM   8784  N   TYR B 536     -53.959 -25.072  18.850  1.00  5.940          N  
ATOM   8785  CA  TYR B 536     -53.012 -24.246  19.578  1.00  6.490          C  
ATOM   8786  C   TYR B 536     -51.588 -24.622  19.179  1.00  6.600          C  
ATOM   8787  O   TYR B 536     -50.777 -23.748  18.851  1.00  6.600          O  
ATOM   8788  OXT TYR B 536     -51.357 -25.795  18.888  1.00  9.730          O  
ATOM   8789  CB  TYR B 536     -53.237 -24.392  21.077  1.00  8.430          C  
ATOM   8790  CG  TYR B 536     -54.544 -23.784  21.514  1.00  8.430          C  
ATOM   8791  CD1 TYR B 536     -55.695 -24.559  21.547  1.00  8.430          C  
ATOM   8792  CD2 TYR B 536     -54.598 -22.446  21.869  1.00  8.430          C  
ATOM   8793  CE1 TYR B 536     -56.891 -23.995  21.933  1.00  8.430          C  
ATOM   8794  CE2 TYR B 536     -55.794 -21.884  22.257  1.00  8.430          C  
ATOM   8795  CZ  TYR B 536     -56.937 -22.652  22.289  1.00  8.430          C  
ATOM   8796  OH  TYR B 536     -58.130 -22.086  22.674  1.00  8.430          O  
ATOM   8797  H   TYR B 536     -54.224 -25.972  19.226  1.00  7.130          H  
ATOM   8798  HA  TYR B 536     -53.173 -23.202  19.306  1.00  7.790          H  
ATOM   8799 1HB  TYR B 536     -53.235 -25.447  21.351  1.00 10.120          H  
ATOM   8800 2HB  TYR B 536     -52.430 -23.904  21.621  1.00 10.120          H  
ATOM   8801  HD1 TYR B 536     -55.655 -25.609  21.266  1.00 10.120          H  
ATOM   8802  HD2 TYR B 536     -53.694 -21.838  21.839  1.00 10.120          H  
ATOM   8803  HE1 TYR B 536     -57.795 -24.601  21.958  1.00 10.120          H  
ATOM   8804  HE2 TYR B 536     -55.837 -20.831  22.535  1.00 10.120          H  
ATOM   8805  HH  TYR B 536     -58.825 -22.749  22.640  1.00 10.120          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 -3301.53 401.089 2214.87 -194.453 67.052 121.198 1177.47 -1267.87 -4.65088 -31.6875 -1064.44 -121.227 -323.077 -106.174 -92.4932 -41.2332 0 8.79595 43.4191 312.576 469.554 -76.4853 104.556 -125.936 -2.30335 365.632 -1467.35
MET:NtermProteinFull_1 -2.20861 0.1805 2.35276 -0.61628 0.16576 0.22712 1.24806 -1.09116 -0 -0 -1.62178 1.00515 0 0 -1.04376 0 0 0.02275 0.01387 0.90242 0 0 0 0.60916 0 0.07167 0.21765
LEU_2 -5.11243 0.69466 2.25942 -0.57723 0.201 0.13983 0.75424 -1.71476 -0 -0 -0.55375 0.35676 0 0 0 0 0 -0.04216 0.03432 0.4249 0 -0.14713 0 0.18072 -0.25412 0.18562 -3.1701
THR_3 -2.18954 0.13995 2.2889 -0.12159 0.09087 0.08012 0.95766 -1.14961 -0 -0 -0.87802 -0.57856 0 0 0 0 0 -0.01534 0.00857 0.03089 0 -0.43598 2.25497 -1.0874 -0.42691 0.26476 -0.76628
SER_4 -1.82681 0.03761 1.55146 -0.02737 0 0.06355 0.54291 -0.73335 -0 -0 -0.75071 -0.4844 0 0 0 0 0 -0.02182 0.01078 0.18245 0 -0.42484 0.60303 -0.77834 -0.47414 0.17731 -2.35267
ASN_5 -4.12784 0.31248 5.0482 -0.15033 0.01073 0.19967 2.60423 -2.33224 -0 -0 -3.23214 -0.8999 0 0 -0.98253 -0.98164 0 -0.01946 0.00135 0 1.80264 -0.23088 0 -0.93687 -0.29562 0.29868 -3.91147
LYS_6 -3.30594 0.52799 4.74502 -0.57682 0.23519 0.53532 1.8749 -1.99669 -0 -0 -4.64467 -0.04571 0 0 -0.98253 0 0 -0.07358 0.03288 4.39262 0 0.06242 0 -1.5107 -0.16327 0.5353 -0.35828
ASN_7 -2.41439 0.1472 2.79769 -0.19789 0.03701 0.347 1.23786 -1.29147 -0.01853 -0.14539 -1.38094 -0.98604 0 0 -0.79378 0 0 -0.07255 0.11557 0 1.87237 -0.93693 0 -0.93687 -0.57713 0.48497 -2.71223
THR_8 -4.42325 0.38187 3.56476 -0.21938 0.19278 0.09848 2.05464 -2.06997 -0.01466 -0.11754 -2.49058 -1.20918 0 0 0 -0.61916 0 0.02638 0.11973 0.17008 0 0.21769 2.32666 -1.0874 -0.24367 0.41117 -2.93055
LEU_9 -3.52842 0.44165 1.47742 -0.77327 0.46382 0.34435 0.6593 -1.05565 -0 -0 0.31031 -0.11207 0 0 0 0 0 -0.00154 0.01365 1.94271 0 0.01933 0 0.18072 0.88556 0.48897 1.75685
PHE_10 -2.48416 0.25509 1.08834 -0.65137 0.07557 0.41402 0.12706 -0.77481 -0.00021 -0.0052 -0.60222 -0.12511 0 0 0 0 0 0.03828 0.07572 0 1.97169 0.01397 0 1.0402 0.75311 0.48748 1.69745
ASN_11 -3.50802 0.35222 4.11653 -0.17433 0.0143 0.2256 1.92927 -1.94594 -0.03864 -0.24156 -2.49141 -0.43755 0 0 0 -1.47305 0 -0.00104 0.05254 0 3.74301 0.15989 0 -0.93687 -0.00732 0.46837 -0.19403
SER_12 -2.37057 0.1224 3.49078 -0.03464 0 0.06097 1.47541 -1.44786 -0.03009 -0.19977 -1.94787 -0.27276 0 0 -0.67618 -0.67866 0 0.09448 0.01975 0.2162 0 -0.3934 1.80726 -0.77834 -0.29593 0.40904 -1.42978
ILE_13 -5.65027 0.66747 0.14764 -0.46371 0.25549 0.0987 0.47827 -1.21247 -0.01079 -0.115 0.35066 -0.13432 0 0 0 0 0 0.0449 0.30185 0.27941 0 -0.63719 0 0.73287 -0.39835 0.59062 -4.67421
PHE_14 -8.05004 0.93827 3.11025 -0.86242 0.34375 0.18103 1.70997 -2.35894 -0.01212 -0.06477 -0.81036 -0.72375 0 0 0 0 0 0.03528 0.14369 0 2.62719 0.02523 0 1.0402 -0.24998 0.9136 -2.06393
ALA_15 -3.86783 0.74137 0.26112 -0.02254 0 0 0.62287 -1.12246 -0.01079 -0.115 -0.35461 -0.45484 0 0 0 0 0 0.02702 0 0 0 -0.54234 0 1.8394 -0.08578 0.64551 -2.4389
PHE_16 -5.35497 0.65936 3.35541 -0.82013 0.05928 0.05951 2.33944 -1.77958 -0.00336 -0.01828 -2.0232 -0.51203 0 0 0 0 0 0.19145 0.155 0 2.51871 -0.15453 0 1.0402 0.06509 0.49964 0.27703
LYS_17 -4.91654 0.66131 3.02103 -0.45055 0.16128 0.33142 0.89844 -1.4573 -0 -0 -0.6579 -0.2954 0 0 0 0 0 0.19405 0.30956 2.02074 0 0.15899 0 -1.5107 0.77189 1.4403 0.68062
PRO_18 -4.62221 1.42964 2.25574 -0.1821 0.0654 0.13104 1.02501 -0.81585 -0 -0 -0.26538 -0.04457 0 0 0 0 0 0.02276 0.0257 0.17668 0 -0.61588 0 -2.4119 1.1284 1.58797 -1.10954
LYS_19 -2.93782 0.52037 2.59784 -0.30489 0.02404 0.13591 0.97318 -0.99782 -0 -0 -1.09263 0.29617 0 0 0 0 0 0.05846 0.08646 1.37395 0 2.75455 0 -1.5107 5.8978 1.00061 8.87547
LYS_20 -2.59076 0.30061 2.30782 -0.30115 0.04626 0.14935 0.13719 -0.84367 -0 -0 0.54921 -0.07553 0 0 0 0 0 -0.00378 0.05949 1.92391 0 -0.02261 0 -1.5107 5.48525 0.72547 6.33635
ARG_21 -1.46632 0.15499 1.51723 -0.47353 0.08431 0.30111 0.16397 -0.5673 -0 -0 0.32969 -0.17554 0 0 0 0 0 -0.07671 0.02249 1.70019 0 -0.11273 0 -1.2888 -0.08225 0.3116 0.34239
LYS_22 -3.87084 0.4038 2.97893 -0.45306 0.0901 0.24339 0.24528 -1.20367 -0 -0 -0.13904 -0.06652 0 0 0 0 0 0.34655 0.01584 1.79366 0 0.04027 0 -1.5107 -0.1143 0.37448 -0.82583
ASN_23 -3.31575 0.41697 2.71925 -0.17708 0.01088 0.26574 0.6927 -1.37371 -0.02063 -0.14098 -1.05086 -0.25077 0 0 0 0 0 0.24078 0.02086 0 1.87142 0.18145 0 -0.93687 -0.10882 0.91427 -0.04115
VAL_24 -7.07768 0.94494 2.09372 -0.31752 0.3413 0.0707 1.98175 -2.13761 -0 -0 -2.14128 -0.60927 0 0 0 0 0 0.16414 0.00583 0.22326 0 -0.33651 0 1.9342 -0.305 1.42596 -3.73907
PHE_25 -9.4278 2.23626 2.07797 -0.59688 0.08574 0.30894 2.96751 -2.32393 -0.01852 -0.07493 -3.41097 0.20342 0 0 0 0 0 0.01938 0.0028 0 2.21001 -0.1972 0 1.0402 -0.34521 1.08091 -4.1623
ILE_26 -9.08978 0.81996 2.08251 -0.61615 0.34465 0.13851 2.50808 -2.34053 -0 -0 -2.19884 0.01288 0 0 0 0 0 -0.04836 0.03994 0.96974 0 -0.59001 0 0.73287 -0.2783 1.15981 -6.35302
PHE_27 -9.86314 1.19293 0.67471 -0.57643 0.03159 0.23731 1.95732 -2.00241 -0.02261 -0.0766 -2.57062 0.03133 0 0 0 0 0 -0.08155 0.28489 0 2.34421 -0.17238 0 1.0402 -0.12806 1.50134 -6.19796
LEU_28 -8.65259 0.96523 1.47209 -0.49668 0.24406 0.12278 2.11671 -2.2451 -0 -0 -2.88352 0.06834 0 0 0 0 0 -0.06365 0.15157 1.03509 0 -0.27155 0 0.18072 0.1235 0.95068 -7.18233
HIS_D_29 -10.3905 0.87098 7.89315 -0.81274 0.06647 1.0843 3.08565 -4.21231 -0.03912 -0.186 -3.33185 -0.03373 0 0 -1.16303 0 0 -0.02268 0.00911 0 1.48763 0.10761 0 -0.45461 0.12127 0.51386 -5.40651
GLY_30 -4.15005 0.33051 4.22305 -0.00024 0 0 1.9919 -2.10412 -0.02552 -0.16946 -1.67324 -0.16373 0 0 0 0 0 -0.09824 0 0 0 -0.64407 0 0.83697 0.02814 0.33238 -1.28574
PHE_31 -6.56919 0.69338 2.26714 -1.01132 0.06553 0.67888 1.23592 -1.49914 -0.04446 -0.25924 0.48921 0.38137 0 0 0 0 0 0.00345 0.03118 0 4.38842 0.00595 0 1.0402 -0.26654 0.37447 2.0052
GLY_32 -2.70424 0.33299 1.80548 -5e-05 0 0 1.09513 -1.15214 -0.00302 -0.02071 -0.94141 -0.41563 0 0 -1.0156 0 0 -0.15003 0 0 0 -1.40174 0 0.83697 -0.71757 0.36341 -4.08816
SER_33 -4.29733 0.37747 4.68121 -0.01758 0 0.02781 1.40946 -2.12013 -0.03707 -0.24019 -1.80188 -0.82953 0 0 -0.11486 0 0 -0.02779 0.00065 0.88005 0 -0.1573 0.60028 -0.77834 0.25204 0.27471 -1.91831
GLU_34 -6.56461 0.44547 5.39963 -0.3578 0.09959 0.48595 2.32297 -2.76197 -0.00253 -0.01507 -3.70798 -0.59451 0 0 -0.11486 0 0 0.00039 0.10335 0 3.04057 0.14906 0 -2.7348 0.82602 0.31412 -3.66702
TYR_35 -9.00391 1.30486 4.251 -0.89589 0.14819 0.28765 3.1944 -2.94257 -0 -0 -2.77618 -0.33133 0 0 -0.8503 -0.41787 0 -0.11713 0.00242 0 2.6749 0.13466 0.23437 1.2797 0.23173 0.76988 -2.82142
ALA_36 -3.98996 0.81724 3.18984 -0.02533 0.00049 0 1.77489 -1.97288 -0.01109 -0.09309 -1.50969 -0.40498 0 0 0 0 0 -0.10543 0 0 0 -0.12554 0 1.8394 -0.15238 0.745 -0.02352
SER_37 -3.16605 0.30778 4.14157 -0.03813 8e-05 0.04838 2.03894 -1.87552 -0.00228 -0.0384 -1.83607 -0.43642 0 0 0 0 0 -0.06558 0.00162 0.15834 0 -0.27816 1.75401 -0.77834 -0.59005 0.21017 -0.44412
PHE_38 -10.145 1.4132 4.22724 -0.58048 0.05456 0.31818 3.12413 -3.13759 -0.00256 -0.0154 -2.58287 -0.01832 0 0 0 0 0 -0.01809 0.04958 0 2.05085 -0.21944 0 1.0402 -0.58734 0.54749 -4.48163
SER_39 -4.03582 0.38512 4.55643 -0.03126 0 0.07214 2.33985 -2.23471 -0 -0 -2.12522 -0.52293 0 0 0 0 0 -0.01612 0.00215 0.91427 0 0.32076 0.60039 -0.77834 -0.22967 0.49991 -0.28304
ARG_40 -4.83581 0.25493 5.17681 -0.75162 0.10885 0.51433 2.27724 -2.43407 -0.01172 -0.09651 -2.43158 0.25576 0 0 -0.61679 -0.50977 0 0.07874 0.05967 1.46283 0 -0.14944 0 -1.2888 -0.21619 0.33529 -2.81784
ILE_41 -8.90994 1.20895 3.69577 -0.53089 0.54429 0.10529 2.63973 -2.7723 -0.00267 -0.01695 -1.54246 -0.03212 0 0 0 0 0 -0.05061 0.01879 0.66234 0 -0.47468 0 0.73287 -0.25611 0.51416 -4.46655
PHE_42 -10.9963 1.49086 4.30812 -0.57136 0.30116 0.26915 3.10099 -3.33237 -0 -0 -2.22708 -0.27292 0 0 0 0 0 0.03592 0.11981 0 3.41633 -0.26599 0 1.0402 -0.02438 0.47114 -3.13667
SER_43 -4.26453 0.22175 5.43192 -0.02547 0 0.05964 2.19119 -2.43839 -3e-05 -0.00033 -2.24041 -0.64066 0 0 0 0 0 0.04074 0.00074 0.63493 0 0.34884 0.60749 -0.77834 0.11646 0.32201 -0.41244
LEU_44 -7.13724 0.50536 4.71321 -0.68237 0.14529 0.24885 2.67857 -2.63513 -0 -0 -1.84643 0.10704 0 0 0 0 0 0.00248 0.04219 0.84717 0 -0.20783 0 0.18072 0.13061 0.24495 -2.66258
PHE_45 -11.0052 1.28123 3.8315 -0.60121 0.8081 0.27039 3.20183 -3.15764 -0 -0 -2.88679 -0.35216 0 0 0 0 0 0.21978 0.0156 0 3.98668 0.10485 0 1.0402 -0.1236 0.75292 -2.61353
LYS_46 -5.01225 0.2568 5.40897 -0.43893 0.11455 0.22461 1.99028 -2.38359 -0.00267 -0.01695 -1.67785 0.09341 0 0 0 0 0 -0.01093 0.03163 2.6036 0 0.04889 0 -1.5107 -0.23411 0.76456 0.24932
LYS_47 -3.48625 0.19818 4.11137 -0.30691 0.02958 0.13857 1.57043 -1.79816 -0 -0 -0.91879 0.01414 0 0 0 0 0 -0.04299 0.00724 1.72545 0 -0.04515 0 -1.5107 -0.3972 0.32146 -0.38973
LYS_48 -5.18889 0.44901 4.11369 -0.50706 0.12691 0.32068 1.4019 -1.93645 -0 -0 -0.90508 -0.01267 0 0 0 0 0 -0.08357 0.105 1.80071 0 -0.02993 0 -1.5107 -0.45695 0.3984 -1.91502
LYS_49 -2.90714 0.36405 3.03376 -0.34115 0.07769 0.22652 1.30674 -1.4234 -0 -0 -1.34629 -0.37962 0 0 0 0 0 -0.02443 0.02326 1.51782 0 -0.10076 0 -1.5107 -0.31664 0.48226 -1.31805
TRP_50 -9.30261 1.69781 3.72961 -1.03237 0.14871 0.3493 1.63919 -2.6015 -0 -0 -1.8011 -0.34963 0 0 0 0 0 0.10543 0.12588 0 2.15502 -0.15118 0 1.6906 1.65738 1.23815 -0.7013
PRO_51 -4.9239 0.96829 2.82488 -0.18172 0.00051 0.12591 1.51159 -1.22077 -0 -0 -2.0178 0.0717 0 0 0 0 0 0.15822 0.00233 1.07003 0 -0.97465 0 -2.4119 1.36497 1.20004 -2.43226
PHE_52 -9.58697 1.71233 2.15576 -1.08147 0.15993 0.66052 2.06255 -2.01879 -0.00336 -0.01828 -1.11936 -0.17068 0 0 0 0 0 0.41656 0.00059 0 1.47983 -0.48469 0 1.0402 -0.46489 0.55202 -4.70821
PHE_53 -10.0477 1.47131 2.05504 -0.55439 0.04921 0.20381 2.07395 -2.32712 -0.00555 -0.01718 -2.71057 -0.04074 0 0 0 0 0 -0.0177 0.54173 0 2.0944 -0.22259 0 1.0402 -0.17884 1.01777 -5.57498
THR_54 -6.61349 1.17579 3.42009 -0.18899 0.14117 0.07689 2.66584 -2.25095 -0 -0 -2.38275 -0.17307 0 0 0 0 0 -0.05602 0.00865 0.09547 0 0.02791 2.33387 -1.0874 -0.09435 1.28311 -1.61822
PHE_55 -9.30222 1.60214 1.21072 -0.71601 0.08837 0.37242 1.45749 -2.17834 -0.00555 -0.01718 -1.78095 0.32936 0 0 0 0 0 0.51114 8e-05 0 1.90625 -0.31635 0 1.0402 -0.12243 1.46421 -4.45664
ASN_56 -9.08514 1.69094 6.41463 -0.17673 0.02957 0.2563 3.46515 -3.41077 -0.02703 -0.15437 -2.67819 -0.61997 0 0 -1.27212 0 0 0.0944 0.35573 0 2.02912 0.5376 0 -0.93687 0.03189 1.38822 -2.06764
PHE_57 -10.9336 1.81054 2.52612 -0.58603 0.1533 0.24038 2.48678 -2.63324 -0.02382 -0.16005 -1.8926 0.37114 0 0 -1.16303 0 0 0.13562 0.11091 0 2.56424 -0.1703 0 1.0402 0.25986 1.67506 -4.18851
PRO_58 -6.11287 1.29149 2.42031 -0.16011 0.00181 0.10944 1.25998 -1.28683 -0 -0 -0.99183 0.13579 0 0 -0.65878 0 0 -0.089 0.10371 0.15504 0 -1.01338 0 -2.4119 -0.34359 1.5175 -6.07321
GLY_59 -4.11427 0.41709 2.80022 -5e-05 0 0 1.27672 -1.78473 -0.00605 -0.07638 -1.12159 -0.40932 0 0 0 0 0 -0.13872 0 0 0 -1.26003 0 0.83697 -0.83488 0.57041 -3.84461
HIS_D_60 -9.19081 0.7236 8.16853 -0.35405 0.01162 0.41975 4.41097 -4.13883 -0.02833 -0.12942 -4.60954 -0.51207 0 0 -1.67438 0 0 0.01825 0.05533 0 2.13249 -0.2376 0 -0.45461 -0.55463 0.41501 -5.52872
GLY_61 -3.66618 0.45511 3.32832 -0.00017 0 0 1.23644 -1.73823 -0.00554 -0.05011 -0.48091 -0.28698 0 0 0 0 0 -0.23663 0 0 0 -1.33597 0 0.83697 -0.17361 0.28037 -1.83711
ASP_62 -4.14898 0.4217 5.05992 -0.11533 0.02074 0.35567 1.91631 -2.19243 -0 -0 -3.78802 -0.17563 0 0 0 -0.41787 0 -0.05436 0.03132 0 2.50743 -0.38517 0 -2.3716 -0.27929 0.2556 -3.35999
ASN_63 -6.55291 0.34765 6.00979 -0.15047 0.00658 0.19626 2.79539 -2.87678 -0.01165 -0.12586 -2.14205 -0.60175 0 0 -1.43821 0 0 -0.02882 0.00492 0 2.25391 -0.28356 0 -0.93687 -0.27964 0.53498 -3.2791
GLU_64 -3.83689 0.14517 5.71958 -0.19379 0.01979 0.24164 3.25589 -2.3653 -0.00657 -0.04912 -6.2823 -0.3665 0 0 -1.69257 -1.53255 0 0.00299 0.00897 0 3.17842 0.01359 0 -2.7348 -0.206 0.45316 -6.22719
SER_65 -3.53479 0.22736 2.6496 -0.03678 0 0.08019 1.52299 -1.37932 -0 -0 -2.57713 -0.36676 0 0 -1.28619 0 0 -0.00949 0.04845 0.68801 0 -0.03394 0.60877 -0.77834 -0.27445 0.22422 -4.2276
THR_66 -5.05079 0.55793 3.20247 -0.22778 0.20876 0.09895 1.85859 -2.06377 -0.02775 -0.25711 -1.28513 -0.70321 0 0 -0.8245 0 0 0.19452 0.02115 0.03584 0 0.15987 4.09112 -1.0874 0.25269 0.36154 -0.484
ASP_67 -4.36883 0.20255 5.14511 -0.24985 0.07849 0.93597 2.01743 -2.20732 -0.03392 -0.26772 -3.88117 -0.78208 0 0 -0.8245 -0.75337 0 -0.00381 0.23791 0 1.73712 -0.33583 0 -2.3716 0.25701 0.5092 -4.95921
THR_68 -6.39856 0.61161 4.94262 -0.17423 0.08776 0.0605 2.54544 -2.59343 -0.02426 -0.27805 -1.20745 -0.42594 0 0 -0.78043 0 0 -0.00284 0.02126 0.20829 0 -0.07598 2.33546 -1.0874 -0.01617 0.5332 -1.71859
ASP_69 -1.9456 0.06074 2.46928 -0.25357 0.07395 0.86444 0.49644 -1.11602 -0.01853 -0.14539 -0.63207 -3.36143 0 0 0 0 0 -0.01326 0.21894 0 2.71694 -0.32248 0 -2.3716 0.02364 0.48385 -2.77175
GLN_70 -6.51229 0.7682 6.07906 -0.44899 0.11153 0.37001 2.13362 -2.90216 -0.01859 -0.26601 -1.73773 -0.66884 0 0 0 -0.89179 0 -0.00971 0.00838 0 2.78575 0.28945 0 -0.18838 0.22688 0.50749 -0.36411
LEU_71 -10.2235 1.60037 4.72734 -0.54918 0.12391 0.14719 2.52364 -3.31907 -0.00174 -0.01712 -2.1136 0.26609 0 0 0 0 0 -0.07766 0.11178 0.43201 0 0.05984 0 0.18072 0.28701 0.7079 -5.13404
LYS_72 -10.9026 1.79086 8.52048 -0.40966 0.04571 0.2301 3.82762 -3.8148 -0.04652 -0.23505 0.00992 -0.16095 0 0 0 0 0 0.01484 0.37898 2.03231 0 -0.06856 0 -1.5107 -0.18095 0.77952 0.30057
LEU_73 -9.12238 1.61461 2.08982 -0.52818 0.33069 0.14007 1.93259 -2.50272 -0 -0 -0.78755 0.2483 0 0 0 0 0 -0.03758 0.0759 0.27549 0 -0.30894 0 0.18072 -0.36952 0.80411 -5.96457
ASN_74 -6.61633 0.76701 6.08143 -0.16816 0.03381 0.25269 2.893 -3.1559 -0.01641 -0.17027 -1.24625 -0.29905 0 0 0 0 0 0.03306 0.04839 0 1.57687 0.14582 0 -0.93687 -0.14255 0.61517 -0.30454
HIS_75 -8.29036 0.45834 7.2782 -0.43508 0.00192 0.39688 3.37572 -3.59702 -0 -0 -2.56779 -0.46211 0 0 0 -0.89179 0 0.00982 0.56474 0 1.62493 -0.10651 0 -0.45461 0.05225 0.90675 -2.13572
PHE_76 -12.328 1.82222 3.60082 -0.52973 0.45946 0.24209 2.63826 -2.98992 -0.00174 -0.01712 -1.78379 -0.28567 0 0 0 0 0 -0.04827 0.00262 0 3.94341 0.0589 0 1.0402 -0.04966 1.31566 -2.91032
VAL_77 -9.01422 1.84391 4.03028 -0.36381 0.21574 0.0899 3.19969 -3.20281 -0 -0 -3.06984 -0.06518 0 0 0 0 0 -0.06249 0.40023 0.98324 0 -0.05985 0 1.9342 -0.17267 1.34238 -1.97127
ASP_78 -5.92967 0.82278 8.77905 -0.10564 0.01078 0.32189 3.46408 -3.85916 -0.03158 -0.30043 -5.56049 -0.22335 0 0 0 0 0 -0.02713 0.00689 0 1.83596 0.1991 0 -2.3716 -0.17979 1.20932 -1.939
LEU_79 -7.02453 0.93521 4.24779 -0.69509 0.30729 0.25923 2.54259 -2.63835 -0 -0 -1.88743 0.10294 0 0 0 0 0 0.00457 0.19626 0.82103 0 -0.17056 0 0.18072 0.01808 0.79396 -2.00628
VAL_80 -7.52248 0.83894 2.64054 -0.31001 0.24243 0.07057 2.29396 -2.4498 -0 -0 -1.69976 -0.18473 0 0 0 0 0 -0.06114 0.08098 0.1464 0 -0.35281 0 1.9342 0.03441 0.48254 -3.81574
CYS_81 -7.73916 0.6974 4.56718 -0.04966 0 0.01751 2.83118 -2.66548 -0 -0 -3.15408 0.00869 0 0 0 0 0 -0.04948 0.01543 0.27318 0 0.26694 0 3.6196 0.06313 0.29381 -1.00381
ASP_82 -5.85938 0.32393 7.20991 -0.09884 0.0017 0.28792 3.02675 -3.33064 -0 -0 -4.26961 -0.4545 0 0 0 -0.98164 0 0.07025 0.01027 0 1.75364 0.25025 0 -2.3716 -0.001 0.44905 -3.98352
PHE_83 -9.92487 1.3287 3.71134 -0.92813 0.08588 0.33663 2.63405 -2.78192 -0.01681 -0.10501 -1.95074 0.01222 0 0 0 0 0 -0.01562 0.29168 0 1.93584 -0.28873 0 1.0402 -0.10863 0.47245 -4.27149
ILE_84 -9.09227 0.50879 3.34822 -0.48055 0.28875 0.094 2.73007 -2.83512 -0 -0 -2.45753 0.10651 0 0 0 0 0 -0.0386 0.05163 0.59043 0 -0.3681 0 0.73287 0.00089 0.4536 -6.36642
VAL_85 -4.74717 0.29234 3.75613 -0.3052 0.18501 0.06771 1.79728 -2.1222 -0 -0 -1.62395 -0.09815 0 0 0 0 0 0.03341 0 0.035 0 -0.39127 0 1.9342 0.06027 0.6627 -0.46389
GLN_86 -7.84297 0.73335 6.94641 -0.42934 0.13213 0.30282 2.72498 -3.24775 -0 -0 -2.52445 -0.06615 0 0 -1.04376 0 0 -0.04977 0.22491 0 3.81387 -0.20975 0 -0.18838 -0.19415 0.81138 -0.10664
LYS_87 -5.7448 0.78421 4.31526 -0.5238 0.15185 0.33593 1.21379 -1.86713 -0 -0 -1.04777 -0.02877 0 0 0 0 0 -0.0791 0.0494 1.81936 0 -0.03449 0 -1.5107 -0.44934 0.66026 -1.95585
LYS_88 -3.39007 0.36424 3.81327 -0.33567 0.06053 0.21638 1.64407 -1.8219 -0 -0 -2.17076 -0.40218 0 0 0 0 0 -0.10628 0.02455 1.54342 0 -0.1316 0 -1.5107 -0.39432 0.36489 -2.23212
LEU_89 -7.8156 1.1365 2.26368 -0.51424 0.26665 0.13718 1.61097 -2.15949 -0 -0 -0.40138 0.03882 0 0 0 0 0 0.11434 0.06878 0.80211 0 -0.03432 0 0.18072 -0.00714 0.64292 -3.66951
ASN_90 -3.88735 0.23731 3.9366 -0.18788 0.0211 0.29301 1.65353 -1.869 -0.01221 -0.10127 -1.90752 -0.42895 0 0 0 -0.44299 0 -0.0153 0.05273 0 1.90836 -0.26474 0 -0.93687 -0.13193 0.59454 -1.48883
ASN_91 -4.2064 0.29439 3.92976 -0.31221 0.08345 0.54874 1.50054 -2.02455 -0.02327 -0.1527 -1.74578 -0.75441 0 0 0 0 0 0.00903 0.00243 0 1.857 -0.82218 0 -0.93687 0.02714 0.32492 -2.40095
VAL_92 -8.1657 1.3799 2.43616 -0.31428 0.3126 0.06757 2.67704 -2.54402 -0 -0 -2.93757 -0.50055 0 0 0 0 0 0.02261 0.00859 0.38727 0 -0.3322 0 1.9342 0.14058 0.75137 -4.67644
ILE_93 -8.99134 2.14943 2.48307 -0.47369 0.28439 0.09917 2.36326 -2.47124 -0.0009 -0.003 -2.83623 -0.08894 0 0 0 0 0 0.0419 0.16131 0.37806 0 -0.68363 0 0.73287 -0.36549 1.22016 -6.00085
LEU_94 -9.22572 1.24952 1.33591 -0.52228 0.25279 0.11412 2.6733 -2.28286 -0 -0 -3.10107 0.22739 0 0 0 0 0 0.07046 0.4792 1.87895 0 -0.35408 0 0.18072 -0.3029 1.25945 -6.0671
ILE_95 -7.52372 0.72505 2.28113 -0.57186 0.30745 0.14583 2.50999 -2.15531 -0.0009 -0.003 -2.2686 -0.27976 0 0 0 0 0 -0.09063 0.21525 1.8119 0 -0.46933 0 0.73287 -0.21344 0.99445 -3.85264
GLY_96 -4.52075 0.4235 3.47643 -0.0007 0 0 2.23849 -2.15711 -0.012 -0.03897 -2.49637 -0.3242 0 0 0 0 0 0.03062 0 0 0 0.68931 0 0.83697 0.73174 0.79949 -0.32354
HIS_97 -8.68859 1.08971 7.41585 -0.64954 0.05966 0.55911 3.62058 -3.99157 -0.00611 -0.02996 -4.25592 -0.41114 0 0 -1.03053 0 0 0.04922 0.00997 0 2.77125 -0.03806 0 -0.45461 0.90947 0.67744 -2.39378
SER_98 -7.31929 1.45345 6.9538 -0.01212 0 0.02788 3.59014 -3.35519 -0.03407 -0.22046 -4.21912 -0.85345 0 0 0 -0.72473 0 -0.1459 0.01559 0.15437 0 0.05217 1.14063 -0.77834 1.19018 1.03805 -2.04643
MET_99 -9.36942 1.73458 4.55978 -0.64196 0.52571 0.13793 2.66622 -2.71941 -0.03174 -0.14698 -1.05851 0.09204 0 0 0 0 0 0.04708 0.3756 1.83079 0 -0.07272 0 0.60916 0.91785 1.37288 0.82889
GLY_100 -6.21793 0.4522 5.08259 -5e-05 0 0 2.58496 -3.05438 -0 -0 -2.38303 -0.45434 0 0 0 0 0 0.11985 0 0 0 0.43496 0 0.83697 -0.03694 0.79819 -1.83694
GLY_101 -5.69729 0.94672 5.36152 -5e-05 0 0 2.70692 -3.18427 -0 -0 -1.33525 -0.4185 0 0 0 0 0 -0.05123 0 0 0 0.24589 0 0.83697 0.69251 0.26156 0.36549
ALA_102 -6.77279 1.13934 3.68731 -0.02165 0 0 3.0948 -3.03334 -0.00748 -0.05675 -1.68145 -0.36915 0 0 0 0 0 0.06229 0 0 0 -0.39004 0 1.8394 0.28034 0.27842 -1.95074
VAL_103 -9.90261 1.4642 3.72797 -0.30964 0.20365 0.06939 3.53443 -3.39635 -0 -0 -2.91512 -0.10412 0 0 0 0 0 -0.07092 0.00049 0.04515 0 -0.3506 0 1.9342 -0.28639 0.4307 -5.92558
ALA_104 -6.95104 0.9183 3.5138 -0.02285 0 0 2.95678 -2.99972 -0 -0 -2.56078 -0.37645 0 0 0 0 0 0.10522 0 0 0 -0.41204 0 1.8394 -0.30717 0.42962 -3.86694
VAL_105 -9.3022 1.55055 2.68203 -0.30759 0.23406 0.06739 2.94742 -3.03371 -0 -0 -2.27435 0.02418 0 0 0 0 0 -0.00688 0.01472 0.02552 0 -0.33164 0 1.9342 -0.26898 0.52012 -5.52517
LEU_106 -9.03173 1.02699 4.04598 -0.48495 0.2072 0.11594 3.00678 -3.12801 -0 -0 -2.30525 0.20995 0 0 0 0 0 -0.0501 0.00257 0.33534 0 -0.28906 0 0.18072 -0.12399 0.70923 -5.57239
VAL_107 -10.1794 2.37661 2.87799 -0.30999 0.23116 0.07037 3.10159 -3.21291 -0 -0 -2.48326 -0.13121 0 0 0 0 0 0.01901 0.01838 0.0982 0 -0.23046 0 1.9342 -0.23558 0.81173 -5.24354
ASN_108 -8.66748 0.73996 5.76851 -0.30849 0.03631 0.56947 2.81046 -3.31683 -0.00459 -0.05287 -1.14568 -0.16206 0 0 0 0 0 0.03393 0.05303 0 3.76693 0.54844 0 -0.93687 0.33288 0.68678 0.75185
LYS_109 -5.72174 0.49497 4.25035 -0.70584 0.13842 0.68101 1.33292 -2.07213 -0 -0 -0.62251 -0.39438 0 0 0 0 0 -0.0193 0.23141 3.77022 0 -0.04629 0 -1.5107 0.16476 0.48947 0.46065
VAL_110 -5.02509 0.56903 2.38416 -0.31229 0.19871 0.07207 1.44477 -1.58018 -0 -0 -1.49091 -0.19436 0 0 0 0 0 -0.05897 0.00769 0.16799 0 -0.3582 0 1.9342 -0.27923 0.48278 -2.03783
ILE_111 -7.5825 0.95443 3.33221 -0.71218 0.78158 0.25278 2.63762 -2.2866 -0 -0 -2.59495 -0.63931 0 0 0 0 0 0.23023 0.00228 1.94577 0 0.51195 0 0.73287 0.7057 1.60093 -0.1272
PRO_112 -5.10459 1.06105 3.77332 -0.09704 0.00113 0.06059 1.61907 -1.61297 -0 -0 -0.14469 0.7283 0 0 0 0 0 -0.09111 0.01351 0.56827 0 -0.4696 0 -2.4119 0.53405 1.66289 0.09028
LEU_113 -2.78715 0.35856 1.89581 -0.50043 0.21817 0.12489 0.46448 -0.88716 -0.01221 -0.10127 0.59149 0.24282 0 0 0 0 0 -0.07578 0.03934 0.29062 0 -0.26364 0 0.18072 -0.37193 0.48395 -0.10872
LYS_114 -7.71961 0.44052 5.92031 -0.36815 0.07267 0.25328 3.3028 -2.73299 -0 -0 -2.67494 0.07776 0 0 0 -0.44299 0 -0.04488 0.30688 2.23155 0 -0.21013 0 -1.5107 -0.15896 0.45734 -2.80024
ILE_115 -8.99991 1.61298 1.95865 -0.5209 0.48625 0.11469 1.61088 -2.42423 -0 -0 -0.03121 0.1155 0 0 0 0 0 -0.06831 0.0565 0.43804 0 -0.54633 0 0.73287 -0.26386 1.02997 -4.69842
LYS_116 -5.02854 0.25163 5.21697 -0.48015 0.09873 0.29726 2.09594 -2.2048 -0.0051 -0.04465 -4.55379 0.14687 0 0 -0.30683 0 0 0.04382 0.52557 2.51596 0 -0.06292 0 -1.5107 -0.1851 1.00257 -2.18726
ALA_117 -5.63683 0.47155 1.52191 -0.01774 0 0 1.824 -1.73592 -0 -0 -1.46765 -0.34876 0 0 0 0 0 0.10964 0 0 0 -0.46639 0 1.8394 0.10082 0.5444 -3.26156
LEU_118 -8.62231 1.17408 3.15521 -0.6564 0.25987 0.20136 2.84702 -2.66776 -0.00611 -0.02204 -3.11626 0.26788 0 0 0 0 0 0.21145 0.05827 0.85934 0 -0.14936 0 0.18072 0.18006 1.33907 -4.5059
ILE_119 -8.7262 1.58877 2.33734 -0.49576 0.5305 0.10789 2.58197 -2.32006 -0.00032 -0.00122 -2.99766 0.15329 0 0 0 0 0 0.05621 0.02407 0.45856 0 -0.77443 0 0.73287 -0.0975 1.54404 -5.29765
LEU_120 -8.70352 1.04301 2.58897 -0.50018 0.25506 0.11175 2.65347 -2.35982 -0.00611 -0.02204 -3.08401 0.03173 0 0 0 0 0 0.08121 0.03094 0.8365 0 -0.21225 0 0.18072 -0.32059 0.77686 -6.6183
VAL_121 -7.7784 1.18817 3.12829 -0.37232 0.17746 0.0898 2.45901 -2.41112 -0.00032 -0.00122 -2.71279 -0.3109 0 0 0 0 0 -0.01373 0.01808 1.27991 0 -0.69112 0 1.9342 -0.21352 0.89771 -3.3328
ALA_122 -4.99141 1.08652 3.28219 -0.02857 0.0204 0 2.02583 -2.14024 -0.01111 -0.09754 -1.83545 -0.61526 0 0 0 0 0 0.15903 0 0 0 0.21595 0 1.8394 0.61966 1.46762 0.99702
PRO_123 -6.33781 1.00152 2.50709 -0.18862 0.00395 0.13485 0.73584 -1.2745 -0.01091 -0.08292 -0.06732 0.03275 0 0 0 0 0 0.11086 0.0131 0.76323 0 -1.04573 0 -2.4119 0.42939 1.2993 -4.38784
MET_124 -7.70174 0.78529 3.74195 -0.35031 0.0966 0.13138 1.10866 -1.9391 -0.00935 -0.06741 -0.47133 -0.45002 0 0 0 0 0 0.1167 0.1236 1.13631 0 0.07658 0 0.60916 0.83509 0.9157 -1.31224
ASN_125 -5.84189 1.01493 4.0163 -0.20014 0.01411 0.30797 1.98113 -2.35929 -0.01848 -0.1214 -0.11577 -0.60296 0 0 0 0 0 0.00054 0.21784 0 3.4142 0.38455 0 -0.93687 1.36849 1.09332 3.61659
GLN_126 -4.15172 0.46923 2.1749 -0.42798 0.10632 0.35255 0.68569 -1.22927 -0.01648 -0.1395 0.29476 -0.31188 0 0 0 0 0 -0.02796 0.15782 0 4.09709 -0.1353 0 -0.18838 -0.09826 0.76451 2.37614
THR_127 -3.0935 0.19357 2.27702 -0.22294 0.18492 0.09677 0.8628 -1.33969 -0.01962 -0.16195 -0.11732 -1.46638 0 0 0 0 0 0.08379 0.0847 0.38757 0 0.14573 2.30587 -1.0874 -0.21263 0.22442 -0.87429
SER_128 -3.87526 0.25658 2.03356 -0.03575 0.01819 0.06607 0.997 -1.24749 -0.00187 -0.01066 -0.51442 -0.28487 0 0 0 0 0 -0.06139 0.00606 0.26554 0 -0.29697 0.67809 -0.77834 0.61515 0.43251 -1.73827
PHE_129 -4.89564 0.76982 2.14067 -1.0209 0.1073 0.66639 0.94784 -1.36237 -0 -0 -0.48697 -0.13016 0 0 0 0 0 0.11588 0.02216 0 1.5031 -0.41133 0 1.0402 0.40265 0.66558 0.07423
SER_130 -2.03638 0.52268 1.37304 -0.02744 3e-05 0.02266 0 -0.78871 -0.01167 -0.08506 0.26079 -0.08847 0 0 0 0 0 -0.01864 0.00035 0.44506 0 0.18979 0.60091 -0.77834 -0.21427 0.45068 -0.18299
VAL_131 -6.75155 0.90584 2.91294 -0.30984 0.25647 0.06643 2.12843 -2.3897 -0 -0 -1.1766 -0.65102 0 0 0 0 0 0.15498 0.06762 0.33071 0 -0.29274 0 1.9342 -0.28153 0.38106 -2.71431
ASN_132 -4.26838 0.25106 3.8704 -0.18696 0.03376 0.27951 1.82465 -1.89625 -0 -0 -1.05144 -0.30149 0 0 0 0 0 -0.02838 0.03884 0 1.43648 0.25137 0 -0.93687 -0.2142 0.51886 -0.37904
LYS_133 -7.24605 0.60558 5.87435 -0.54636 0.10202 0.42702 1.99778 -2.59281 -0.01883 -0.06386 -0.64836 -0.13609 0 0 0 0 0 0.26282 0.18768 3.63865 0 -0.10887 0 -1.5107 -0.28342 0.52809 0.46863
LYS_134 -6.1646 0.57198 6.30256 -0.62096 0.11576 0.38295 3.34436 -2.87279 -0.00394 -0.07026 -2.68211 0.23077 0 0 -0.79615 0 0 0.02127 0.21167 3.39543 0 -0.1072 0 -1.5107 -0.27556 0.90895 0.38143
ARG_135 -5.63743 0.18333 6.71082 -0.57189 0.12995 0.32407 2.55049 -3.04631 -0.01819 -0.16654 -2.68516 0.31856 0 0 0 0 0 -0.01987 0.20196 1.90362 0 -0.10864 0 -1.2888 -0.21341 0.74788 -0.68555
ILE_136 -7.28256 0.70693 4.73775 -0.50297 0.4957 0.10117 2.46021 -2.73027 -0 -0 -1.87821 -0.0269 0 0 0 0 0 -0.06668 0.07149 0.47678 0 -0.48546 0 0.73287 -0.14306 0.39569 -2.93752
LEU_137 -7.90344 0.60954 4.0054 -0.49172 0.30651 0.13061 2.79813 -2.6824 -0 -0 -1.81976 0.19392 0 0 0 0 0 0.11598 0.16444 0.27789 0 -0.31126 0 0.18072 -0.11986 0.57462 -3.97068
ASP_138 -5.59431 0.41489 7.98571 -0.17495 0 0.57381 3.56541 -3.41922 -0.00899 -0.1234 -5.77492 -0.33029 0 0 0 -0.66182 0 0.01123 0.04009 0 3.13157 0.32601 0 -2.3716 -0.15593 0.56891 -1.99781
THR_139 -4.88488 0.29012 5.79159 -0.20003 0.10657 0.0708 2.46567 -2.72601 -0.01214 -0.07209 -2.52011 -0.05306 0 0 0 0 0 0.09673 0.01031 0.07659 0 0.01182 2.28105 -1.0874 0.07114 0.42719 0.14386
PHE_140 -11.0713 1.55125 4.98744 -0.9298 0.11822 0.25118 3.08775 -3.62287 -0 -0 -2.40804 -0.34581 0 0 0 0 0 0.01113 1.67782 0 2.51482 -0.53303 0 1.0402 0.19625 0.63143 -2.84341
PHE_141 -9.49164 1.0519 2.5124 -0.62893 0.02507 0.23619 1.92647 -2.42286 -0 -0 -1.37402 -0.05595 0 0 0 0 0 -0.04248 0.48445 0 2.87827 -0.04285 0 1.0402 0.05975 0.68449 -3.15953
LYS_142 -5.94708 0.49312 7.95806 -0.32945 0.04424 0.16523 2.96281 -3.03607 -0.03412 -0.11222 -5.88947 -0.02681 0 0 -0.53077 -0.66182 0 -0.0931 0.29993 1.74563 0 -0.07092 0 -1.5107 -0.40715 0.86169 -4.11896
ARG_143 -4.3714 0.7013 5.29501 -0.92396 0.19986 0.7278 2.43511 -2.29807 -0.03563 -0.22522 -3.03497 -0.14418 0 0 -1.3405 0 0 0.09796 0.04438 1.93206 0 -0.25811 0 -1.2888 0.31839 2.15619 -0.01278
ASN_144 -5.7983 0.72331 5.90012 -0.35078 0.02134 0.67601 3.07886 -2.91819 -0.02965 -0.18095 -2.85448 -0.2973 0 0 -0.68706 0 0 0.01285 0.08539 0 1.587 0.28022 0 -0.93687 0.96648 2.47302 1.75102
ASN_145 -4.65809 0.31234 3.43959 -0.19088 0.03135 0.28673 1.64658 -1.94093 -0.00762 -0.12404 -1.34922 -0.30961 0 0 0 0 0 0.00479 0.04096 0 1.50371 0.05267 0 -0.93687 0.29088 1.11903 -0.78863
SER_146 -3.52623 0.30658 4.28978 -0.02355 0 0.02163 1.68851 -2.01523 -0 -0 -0.47059 -0.37301 0 0 0 0 0 0.05149 0.00032 0.51937 0 0.28431 0.60266 -0.77834 -0.12476 0.20849 0.66143
ASN_147 -6.97556 0.64731 6.7316 -0.17813 0.0132 0.25464 2.75946 -3.37441 -0.03818 -0.17164 -2.06091 -0.35764 0 0 -0.68706 0 0 0.03931 0.01398 0 1.51202 0.16918 0 -0.93687 -0.08627 0.30309 -2.42288
HIS_D_148 -9.03608 1.31188 6.0968 -0.66027 0.07062 0.70293 3.16086 -3.65814 -0.00469 -0.06472 -1.99371 -0.26987 0 0 0 0 0 0.176 0.64785 0 2.51751 -0.00568 0 -0.45461 -0.08575 0.64147 -0.90761
LYS_149 -5.73996 0.85776 6.72952 -0.47684 0.08424 0.36874 3.58095 -3.23507 -0 -0 -4.3754 0.08774 0 0 0 0 0 0.06367 0.01604 2.26592 0 0.0114 0 -1.5107 -0.11589 0.68674 -0.70114
ASP_150 -4.90309 0.3798 6.03113 -0.10441 0.00685 0.31614 2.40356 -2.8588 -0 -0 -1.78614 -0.35036 0 0 0 0 0 -0.00104 0.00824 0 1.69436 0.21578 0 -2.3716 -0.17037 0.50357 -0.98636
PHE_151 -9.4333 0.97536 4.94967 -0.91492 0.05058 0.31996 2.99349 -3.10268 -0 -0 -2.16246 -0.00738 0 0 0 0 0 -0.01067 0.00251 0 1.77932 -0.48823 0 1.0402 -0.08524 0.36933 -3.72446
VAL_152 -8.43242 1.607 4.92318 -0.28242 0.14865 0.04875 3.1372 -3.30661 -0 -0 -2.51405 0.27981 0 0 0 0 0 0.01109 0.00051 0.82777 0 0.07487 0 1.9342 -0.1024 0.80708 -0.83778
GLU_153 -4.50354 0.52583 6.23549 -0.20321 0.02264 0.26225 2.99185 -2.76233 -0 -0 -3.53714 -0.58384 0 0 0 0 0 -0.04019 0.05553 0 3.16379 -0.25445 0 -2.7348 -0.39941 0.91893 -0.84261
HIS_D_154 -4.923 0.46199 4.66718 -0.37037 0.00882 0.44443 1.6675 -2.29293 -0.01883 -0.06386 -1.06494 -0.39457 0 0 0 0 0 0.06911 0.00284 0 2.35828 0.11073 0 -0.45461 -0.40075 0.46145 0.26848
GLU_155 -5.8796 0.48121 6.85865 -0.4764 0.09013 0.92749 2.71187 -2.76875 -0.05061 -0.36032 -4.06844 -0.39621 0 0 -0.91025 0 0 -0.04626 0.28487 0 2.85507 0.00396 0 -2.7348 -0.35767 0.40384 -3.43221
GLU_156 -2.30197 0.11804 3.1616 -0.23585 0.05024 0.38844 1.24835 -1.43232 -0 -0 -0.96623 -0.4715 0 0 0 0 0 -0.0328 0.07042 0 2.73236 0.02101 0 -2.7348 -0.26928 0.42472 -0.22957
LYS_157 -5.64295 0.62239 4.69049 -0.2703 0.02317 0.09961 1.02679 -1.85039 -0 -0 -1.45757 0.03058 0 0 0 0 0 0.02677 0.29117 1.92801 0 -0.06737 0 -1.5107 -0.15278 0.63406 -1.57902
ARG_158 -3.81009 0.2987 3.757 -0.62411 0.09288 0.41154 1.9488 -1.80896 -0 -0 -1.30064 0.63965 0 0 0 0 0 -0.00889 0.12949 1.6665 0 -0.03111 0 -1.2888 -0.21692 0.5866 0.44163
LYS_159 -2.9797 0.29426 3.0951 -0.30979 0.0287 0.14488 1.70853 -1.46789 -0 -0 -0.80044 -0.03209 0 0 0 0 0 -0.00756 0.0089 1.7348 0 -0.07457 0 -1.5107 -0.41478 0.30001 -0.28235
SER_160 -3.76797 0.21174 3.67136 -0.02868 2e-05 0.04642 1.50444 -1.86193 -0 -0 -0.27175 -1.05328 0 0 0 0 0 -0.03602 0.0067 0.18435 0 -0.19741 0.6039 -0.77834 -0.64536 0.18847 -2.22333
LEU_161 -7.42391 0.60703 5.08163 -0.49797 0.2712 0.11187 2.94975 -2.9444 -0 -0 -1.33776 0.03166 0 0 0 0 0 0.67964 0.15045 2.91582 0 -0.27429 0 0.18072 -0.38874 0.5067 0.61941
LEU_162 -7.96551 1.29322 4.07984 -0.48575 0.24074 0.1129 2.80584 -2.87761 -0.00945 -0.0504 -1.95204 0.19116 0 0 0 0 0 -0.0335 0.22587 0.45941 0 -0.24759 0 0.18072 -0.1565 1.0921 -3.09657
LYS_163 -4.64915 0.21218 5.33996 -0.29785 0.02648 0.12923 2.22901 -2.48841 -0 -0 -1.8676 -0.00564 0 0 0 0 0 -0.00448 0.00319 1.7094 0 -0.00325 0 -1.5107 -0.31588 0.81342 -0.68009
ILE_164 -4.7395 0.24399 4.77082 -0.49659 0.37489 0.09865 2.51223 -2.50496 -0 -0 -1.61207 0.09307 0 0 0 0 0 -0.06351 0.04084 0.48563 0 -0.48876 0 0.73287 -0.13177 0.32362 -0.36055
ALA_165 -4.71973 0.35476 4.01202 -0.02304 0 0 2.86998 -2.52471 -0 -0 -2.68815 -0.34699 0 0 0 0 0 0.00192 0 0 0 -0.26131 0 1.8394 -0.17379 0.24771 -1.41194
ILE_166 -7.01182 0.49301 4.98374 -0.50781 0.3294 0.10665 2.23397 -2.82517 -0.00762 -0.12404 -1.52152 -0.1517 0 0 0 0 0 0.08063 0.00681 0.64012 0 -0.42302 0 0.73287 -0.26334 0.66344 -2.56537
ASN_167 -4.76959 0.2706 5.51433 -0.17199 0.0286 0.25382 2.30367 -2.61917 -0.00945 -0.0504 -1.87688 -0.3067 0 0 0 0 0 0.03671 0.00161 0 1.41408 0.47041 0 -0.93687 0.04473 0.72901 0.32653
ALA_168 -3.61623 0.35394 3.941 -0.02091 0 0 2.20823 -2.20196 -0 -0 -1.93334 -0.35449 0 0 0 0 0 -0.05196 0 0 0 -0.32238 0 1.8394 -0.23231 0.47189 0.08088
PHE_169 -8.75984 1.69 4.22749 -0.84095 0.06361 0.45101 3.11716 -2.78642 -0.0009 -0.00824 -3.27947 0.17772 0 0 0 0 0 -0.10844 0.06597 0 3.75297 0.25017 0 1.0402 -0.30891 0.73031 -0.52656
LYS_170 -3.94096 0.44335 4.7646 -0.30934 0.02834 0.14853 1.99602 -2.06375 -0.01303 -0.13869 -1.28299 -0.06101 0 0 0 0 0 -0.13223 0.0513 1.75881 0 -0.0298 0 -1.5107 -0.08791 0.55003 0.17057
LYS_171 -5.55491 0.70599 6.57195 -0.34188 0.04075 0.18613 3.29278 -2.84479 -0 -0 -5.26691 0.04944 0 0 0 0 0 -0.05168 0.18137 2.13658 0 0.00203 0 -1.5107 -0.18832 0.54662 -2.04555
ARG_172 -7.3515 1.43291 6.22692 -0.7683 0.19516 0.48764 3.07501 -2.96725 -0 -0 -2.42782 0.54511 0 0 0 0 0 -0.12894 0.23018 3.72413 0 -0.12566 0 -1.2888 -0.32172 0.9319 1.46897
THR_173 -3.63791 0.28377 3.81767 -0.11823 0.06315 0.05867 1.32367 -1.81932 -0.01393 -0.14693 -1.22396 -0.99969 0 0 -0.80368 0 0 0.15741 0.00128 0.1797 0 0.21089 2.26946 -1.0874 -0.23682 0.58231 -1.13987
THR_174 -5.97382 0.76915 4.59966 -0.18688 0.09139 0.06428 3.09496 -2.59752 -0 -1e-05 -1.75366 -0.20902 0 0 0 -0.47917 0 0.21381 0.00173 0.12086 0 -0.1706 4.10897 -1.0874 0.44984 0.34054 1.39712
PHE_175 -9.70685 0.83736 5.40083 -0.58085 0.45341 0.27261 2.92655 -3.44003 -0.00605 -0.07638 -1.80499 -0.26303 0 0 0 0 0 -0.06938 0.0153 0 3.47859 0.15893 0 1.0402 0.34714 0.8931 -0.12353
LYS_176 -8.13968 0.73877 8.32335 -0.43548 0.10844 0.21998 3.63005 -3.64238 -0.06726 -0.34915 -3.79255 0.18534 0 0 -0.46071 0 0 -0.03178 0.34635 1.73009 0 -0.03609 0 -1.5107 -0.45544 1.16333 -2.4755
THR_177 -6.46534 0.90521 4.89105 -0.12335 0.09354 0.0628 2.0126 -2.69622 -0 -0 -0.6427 -0.95266 0 0 0 0 0 0.33317 0.08058 0.1765 0 -0.41453 2.2457 -1.0874 -0.49115 0.88953 -1.18267
LEU_178 -9.08942 1.35329 4.67114 -0.51622 0.23801 0.10891 3.26713 -3.12639 -0.01033 -0.11441 -1.46753 0.22698 0 0 0 0 0 0.00069 0.41756 0.42977 0 -0.2229 0 0.18072 -0.16674 0.96609 -2.85368
TYR_179 -10.6413 1.28628 5.08618 -0.90019 0.06979 0.26167 3.62795 -3.56767 -0.02548 -0.19909 -2.75911 -0.26677 0 0 0 0 0 0.02367 0.00119 0 1.73388 -0.39787 0.01203 1.2797 0.13876 0.91155 -4.32486
SER_180 -5.1034 0.41501 5.76205 -0.03044 0.0004 0.05021 2.73988 -2.73348 -0.00247 -0.04192 -2.6424 -0.98324 0 0 -0.73769 -0.7336 0 0.07635 0.00903 0.1633 0 -0.2306 0.60019 -0.77834 -0.19666 0.47281 -3.92503
ASP_181 -5.50717 0.32467 7.98187 -0.18313 0.00018 0.59658 3.91681 -3.51291 -0.02504 -0.292 -4.69621 -0.28066 0 0 -0.58774 0 0 -0.02533 0.05765 0 3.22425 0.0427 0 -2.3716 -0.04983 0.38314 -1.00379
MET_182 -10.5512 1.28615 7.69188 -0.21824 0.02348 0.07272 4.14499 -3.80623 -0 -0 -2.41554 -0.18896 0 0 0 0 0 -0.0344 0.02153 2.10349 0 -0.01749 0 0.60916 0.2492 0.43573 -0.59375
VAL_183 -7.066 0.96013 4.56294 -0.30277 0.16341 0.05782 2.86575 -3.01277 -0 -0 -2.33756 0.22107 0 0 -0.79615 0 0 -0.13744 0.07458 0.47644 0 0.53131 0 1.9342 -0.05954 0.68531 -1.17925
GLN_184 -4.95544 0.49843 5.43535 -0.27375 0.02762 0.23592 3.02745 -2.66977 -0.00031 -0.00664 -2.66821 -0.46111 0 0 -0.73769 0 0 0.10589 0.01407 0 3.41459 -0.08877 0 -0.18838 0.06739 0.64772 1.42434
ASN_185 -9.00878 0.76632 7.80954 -0.19073 0.00078 0.24988 3.95463 -4.18106 -0.00603 -0.07628 -2.53179 -0.36873 0 0 -0.19269 -0.31151 0 0.11676 0.02791 0 2.88683 0.06475 0 -0.93687 0.03874 0.58973 -1.29863
ALA_186 -4.52946 0.33517 3.37083 -0.02585 0.00067 0 1.7647 -2.13478 -0 -0 -0.43575 -0.40302 0 0 0 0 0 -0.05865 0 0 0 -0.12736 0 1.8394 -0.38735 0.55921 -0.23223
LYS_187 -5.07562 0.45023 3.83764 -0.4593 0.16449 0.22645 1.56341 -1.89136 -0 -0 -1.41605 -0.14183 0 0 0 0 0 -0.07808 0.08484 2.65269 0 -0.0578 0 -1.5107 -0.59231 0.347 -1.89629
TYR_188 -6.96675 0.84092 5.16701 -0.56267 0.21543 0.27214 3.30262 -3.00015 -0.00603 -0.07628 -1.01394 -0.14287 0 0 0 -0.31151 0 0.02206 0.13247 0 3.41573 0.15347 0.23268 1.2797 -0.45618 0.57801 3.07585
GLY_189 -2.16784 0.3986 2.94493 -4e-05 0 0 1.54653 -1.40094 -0 -0 -1.03411 -0.41036 0 0 0 0 0 -0.25206 0 0 0 0.23011 0 0.83697 0.19126 0.54948 1.43252
ASN_190 -4.43676 0.95043 3.89213 -0.18971 0.0356 0.28884 1.96279 -2.11098 -0 -0 -0.98011 -0.40741 0 0 -0.92066 0 0 0.16832 0.02161 0 1.97853 -0.20147 0 -0.93687 0.34644 0.36677 -0.17252
ASP_191 -5.36862 0.87165 6.38777 -0.22322 0.03706 0.76696 2.99425 -3.15837 -0.00191 -0.01253 -1.95711 -1.78715 0 0 0 0 0 -0.01113 0.02024 0 2.12241 -0.46219 0 -2.3716 -0.23848 0.52105 -1.87092
SER_192 -3.75052 0.43544 5.21782 -0.03938 0.01089 0.02912 2.692 -2.37551 -0.00191 -0.01253 -2.11352 -0.03597 0 0 0 0 0 0.06073 0.00303 0.28621 0 0.36234 1.76567 -0.77834 0.41239 0.67321 2.84116
LEU_193 -9.50716 1.71735 2.97022 -0.57821 0.24768 0.17915 3.00118 -2.96578 -0.01825 -0.11441 -3.23963 -0.00939 0 0 0 0 0 0.13314 0.23309 3.04644 0 0.01719 0 0.18072 0.77757 0.7542 -3.1749
GLU_194 -5.05755 0.70817 6.02108 -0.29923 0.04388 0.41547 1.88451 -2.5316 -0.00465 -0.02573 -1.86117 -0.39638 0 0 0 0 0 0.03463 0.05435 0 4.4742 -0.30658 0 -2.7348 -0.14733 0.53622 0.80749
ARG_195 -5.89354 0.56024 6.34894 -0.76188 0.16481 0.52006 2.86733 -2.9979 -0.01259 -0.09968 -2.08081 0.39532 0 0 -0.92066 0 0 -0.07353 0.06106 1.91015 0 -0.14159 0 -1.2888 -0.5977 0.44218 -1.59857
ALA_196 -6.18166 0.9804 3.7487 -0.0206 0 0 2.84482 -2.58507 -0 -0 -2.28626 -0.30702 0 0 0 0 0 -0.04949 0 0 0 0.44349 0 1.8394 0.12118 0.42984 -1.02229
TYR_197 -10.4759 1.26056 4.47375 -0.6462 0.08531 0.28664 2.66252 -3.26024 -0 -0 -1.46808 -0.27506 0 0 -0.53499 0 0 0.09486 0.04831 0 2.68588 0.12137 0.00323 1.2797 0.264 0.44243 -2.9519
GLU_198 -4.64305 0.22824 5.67761 -0.20477 0.03423 0.29015 1.75083 -2.47293 -0.02394 -0.16978 -1.76008 -0.54433 0 0 0 0 0 -0.02918 0.01337 0 3.2296 -0.1904 0 -2.7348 -0.27375 0.51123 -1.31173
MET_199 -3.69741 0.24684 3.73368 -0.64625 0.17735 0.16934 1.39354 -1.66373 -0.00072 -0.00651 -0.33051 0.07974 0 0 0 0 0 -0.03456 0.00558 0.98558 0 -0.10941 0 0.60916 -0.25537 0.33903 0.99537
ILE_200 -8.34076 1.00472 3.77534 -0.5876 0.37999 0.19743 2.62981 -2.77063 -0.00459 -0.05287 -1.47754 -0.06434 0 0 0 0 0 0.00653 0.10334 0.45784 0 0.42662 0 0.73287 -0.07327 0.45436 -3.20274
GLY_201 -4.27656 0.31198 4.65184 -5e-05 0 0 2.94335 -2.37351 -0 -0 -2.63603 -0.42935 0 0 0 0 0 -0.09445 0 0 0 0.32562 0 0.83697 0.1416 0.58341 -0.01517
ASN_202 -3.04417 0.39014 3.66682 -0.19379 0.02609 0.30511 1.33965 -1.59464 -0 -0 -1.82397 -0.42765 0 0 -0.58188 0 0 0.04909 0.00303 0 1.91163 -0.3589 0 -0.93687 -0.28202 0.34508 -1.20726
LYS_203 -5.95335 0.37003 6.18587 -0.48245 0.10081 0.28193 2.56422 -2.52182 -0 -0 -1.78805 -0.04262 0 0 0 0 0 -0.01151 0.03235 1.85428 0 0.13645 0 -1.5107 -0.36596 1.21545 0.06493
PRO_204 -5.65204 0.57152 2.74315 -0.13342 0.00742 0.09721 1.66391 -1.31003 -0.00604 -0.04715 -2.57198 0.17786 0 0 0 0 0 -0.00604 0.01248 0.15672 0 -0.87895 0 -2.4119 -0.36136 1.45832 -6.49032
THR_205 -6.07394 0.66318 4.44857 -0.21596 0.09848 0.08954 3.22403 -2.4586 -0.00604 -0.04715 -3.50152 -1.06039 0 0 0 0 0 -0.01086 0.00026 0.71569 0 0.00637 2.37974 -1.0874 -0.38648 0.51973 -2.70275
LEU_206 -8.311 1.04925 3.54791 -0.57896 0.22594 0.1708 2.56644 -2.40595 -0.01019 -0.04267 -2.1383 -0.02837 0 0 0 0 0 -0.00762 0.20943 1.19129 0 0.00355 0 0.18072 0.12584 0.48845 -3.76345
VAL_207 -7.95863 1.22363 2.63063 -0.38682 0.40103 0.09616 2.66589 -2.31169 -0.0092 -0.02938 -2.69602 -0.23345 0 0 0 0 0 -0.05632 0.01053 0.9057 0 -0.80533 0 1.9342 -0.07561 0.62209 -4.07257
ILE_208 -8.85991 1.26693 2.24747 -0.49899 0.51612 0.11456 2.5916 -2.24377 -0.01019 -0.04267 -3.14688 -0.0267 0 0 0 0 0 -0.0055 0.03243 0.35357 0 -0.70496 0 0.73287 -0.45605 0.642 -7.49806
LEU_209 -8.51871 0.94575 3.07144 -0.49212 0.38282 0.09135 2.21636 -2.39917 -0.01594 -0.07186 -2.13045 0.14792 0 0 0 0 0 0.13882 0.10928 0.63804 0 -0.20164 0 0.18072 -0.34886 0.79591 -5.46034
GLY_210 -3.90448 0.39618 2.96036 -0.00035 0 0 1.17445 -1.75514 -0.02278 -0.19487 -1.46971 -0.36246 0 0 0 0 0 0.11471 0 0 0 1.23245 0 0.83697 1.12404 0.62922 0.7586
ALA_211 -4.72598 0.67584 2.75305 -0.02577 0.0007 0 1.57633 -2.17733 -0 -0 -0.17472 -0.37594 0 0 0 0 0 -0.01736 0 0 0 -0.31759 0 1.8394 0.84834 0.44668 0.32564
ASN_212 -3.73829 0.18825 3.81563 -0.2112 0.05281 0.3598 1.66654 -2.0089 -0.00775 -0.10702 -2.5587 -0.6982 0 0 -0.89853 0 0 -0.02827 0.01453 0 3.64593 -0.61536 0 -0.93687 -0.61521 0.6398 -2.041
ASP_213 -7.6021 0.48049 10.0768 -0.1327 0.01636 0.40969 3.77761 -4.33171 -0.03815 -0.39825 -6.93275 -1.31694 0 0 -1.41027 -0.78959 0 0.00525 0.02132 0 3.96297 0.08405 0 -2.3716 -0.35448 0.65959 -6.18438
ILE_214 -4.6149 0.47522 3.16923 -0.65998 0.48201 0.1586 1.44286 -1.71964 -0 -0 -0.5389 -0.06484 0 0 -0.46283 0 0 0.01283 0.01185 0.97711 0 -0.40205 0 0.73287 -0.00034 0.58813 -0.41276
VAL_215 -7.14178 1.03649 2.43444 -0.29145 0.18091 0.06532 1.18026 -2.00723 -0.01962 -0.16195 -1.02985 -0.09315 0 0 -0.51856 0 0 -0.03493 0.13014 0.07481 0 -0.40675 0 1.9342 0.14887 0.54968 -3.97014
THR_216 -6.27589 0.92634 4.95601 -0.18411 0.12841 0.15185 1.71291 -2.5962 -0.0545 -0.34697 -0.90558 -2.18193 0 0 -0.42888 0 0 0.10725 0.23377 0.44332 0 0.09391 2.30346 -1.0874 0.09059 1.1813 -1.73232
PRO_217 -4.69652 0.5636 3.81824 -0.19114 0.00148 0.13738 1.26646 -1.76656 -0 -0 -2.97636 0.02224 0 0 0 0 0 0.41814 0.00453 1.05806 0 -1.05915 0 -2.4119 -0.3612 1.12291 -5.0498
THR_218 -5.73871 0.62803 3.85446 -0.172 0.0579 0.11439 2.37931 -2.24692 -0.00848 -0.0611 -1.2095 -0.47822 0 0 0 0 0 -0.04813 0.0469 1.75859 0 0.10002 2.38404 -1.0874 -0.46159 0.89744 0.70903
LYS_219 -3.8382 0.61492 6.0133 -0.80056 0.14301 0.8365 2.87988 -2.57816 -0 -0 -4.42588 -0.0546 0 0 0 -0.76378 0 -0.01588 0.22908 2.83296 0 0.02626 0 -1.5107 -0.01077 1.04572 0.6231
ALA_220 -4.4769 0.39393 3.55845 -0.02192 0 0 1.64089 -2.17706 -0 -0 -1.04294 -0.36875 0 0 0 0 0 -0.04913 0 0 0 -0.26158 0 1.8394 -0.19833 0.52297 -0.64096
SER_221 -6.07121 0.38874 5.87669 -0.03008 0 0.02118 2.75186 -2.95726 -0.01744 -0.12408 -2.68114 -0.00512 0 0 0 0 0 0.01646 0.01752 0.48891 0 0.31393 1.72379 -0.77834 -0.19375 0.43021 -0.82911
VAL_222 -6.51991 0.73307 3.77193 -0.31568 0.25066 0.07304 2.82503 -2.69361 -0.00762 -0.03717 -2.78998 -0.1645 0 0 0 0 0 -0.04684 0.00057 0.0462 0 -0.32874 0 1.9342 0.01022 0.53273 -2.72641
ASP_223 -5.29816 0.44838 7.76642 -0.10048 0.00321 0.29702 3.79436 -3.47326 -0 -0 -6.13514 -0.35271 0 0 0 -0.76378 0 -0.04794 0.00325 0 1.69878 0.23761 0 -2.3716 -0.12588 0.51845 -3.90146
TYR_224 -8.12063 0.66759 4.81774 -0.55511 0.22765 0.26934 3.07401 -3.00427 -0.01648 -0.1395 -1.60932 -0.3232 0 0 0 0 0 -0.0504 0.08304 0 2.9497 0.13396 0.01103 1.2797 -0.22275 0.47879 -0.04912
LEU_225 -7.39973 0.86881 3.46001 -0.50405 0.27365 0.11065 2.68298 -2.54901 -0.0141 -0.1161 -2.49019 0.24873 0 0 0 0 0 -0.04396 0.14877 0.42938 0 -0.2345 0 0.18072 -0.04205 0.47612 -4.51386
ALA_226 -3.6717 0.34591 2.62655 -0.02364 0 0 1.7581 -1.91928 -0.00654 -0.04116 -1.09861 -0.36204 0 0 0 0 0 -0.07985 0 0 0 -0.34787 0 1.8394 -0.28185 0.42256 -0.84002
ASN_227 -2.88317 0.1888 3.34825 -0.19752 0.04433 0.31582 1.11158 -1.60633 -0.00762 -0.03717 -1.28042 -0.43561 0 0 0 0 0 -0.07132 0.00721 0 1.93935 -0.4169 0 -0.93687 -0.75157 0.30397 -1.36518
LYS_228 -6.1555 0.45693 6.90374 -0.49051 0.15224 0.30877 1.75935 -2.67391 -0.03261 -0.19824 -3.27757 -0.01742 0 0 0 0 0 0.08057 0.02391 1.67824 0 -0.15285 0 -1.5107 -0.03212 0.2688 -2.90887
SER_229 -4.68454 0.22379 4.37704 -0.02928 0 0.02137 1.79325 -2.187 -0.0267 -0.16378 -1.02001 -0.05581 0 0 -0.53499 0 0 0.10007 0.01609 0.47404 0 -0.00905 2.18819 -0.77834 0.38516 0.54439 0.63389
ASP_230 -2.44907 0.2379 2.91467 -0.10537 0.00164 0.32222 1.37009 -1.3915 -0 -0 -1.20411 -0.24915 0 0 0 0 0 -0.04544 0.00274 0 2.0336 -0.05422 0 -2.3716 0.14909 0.60172 -0.23679
LYS_231 -5.36331 0.1749 5.30974 -0.35941 0.06726 0.22839 2.87285 -2.30735 -0.02554 -0.1021 -3.17185 -0.20341 0 0 -0.58188 0 0 0.32041 0.08408 1.46644 0 0.27276 0 -1.5107 0.54126 0.42848 -1.85897
ILE_232 -6.05566 0.84642 1.66384 -0.58308 0.35859 0.14467 0.90328 -1.73123 -0 -0 -1.37908 0.08731 0 0 0 0 0 -0.02118 0.02089 1.63394 0 -0.74011 0 0.73287 0.23423 1.0001 -2.88421
ILE_233 -4.70808 0.62041 2.93711 -0.46461 0.35371 0.09657 1.99015 -1.71326 -0.02554 -0.1021 -2.11215 0.10368 0 0 0 0 0 -0.01564 0.02567 0.50904 0 -0.70753 0 0.73287 -0.34716 1.04889 -1.77799
PHE_234 -4.78209 0.57985 0.46334 -1.0327 0.10073 0.63816 0.49531 -0.97105 -0 -0 -0.49799 -0.09304 0 0 0 0 0 0.00753 0.00051 0 2.51417 -0.33419 0 1.0402 -0.32829 0.47141 -1.72815
LYS_235 -6.62852 0.38288 4.99533 -0.44696 0.0776 0.25277 2.55603 -2.23728 -0 -0 -3.63796 -0.19568 0 0 0 0 0 -0.00601 0.20676 1.76912 0 0.01415 0 -1.5107 -0.21432 0.57387 -4.04889
VAL_236 -4.39073 0.54517 0.98182 -0.37091 0.29502 0.09019 0.54299 -1.15879 -0.00981 -0.04203 -0.26174 -0.33204 0 0 0 0 0 -0.01663 0.00451 0.63735 0 -0.0948 0 1.9342 0.03389 0.58597 -1.02637
ILE_237 -7.49095 1.56207 1.70356 -0.46862 0.49029 0.09055 2.26855 -2.13589 -0.00723 -0.05341 -2.44465 0.09407 0 0 0 0 0 -0.08035 0.07066 0.34462 0 -0.71465 0 0.73287 -0.09743 0.77643 -5.35951
ASP_238 -2.36356 0.46245 1.52268 -0.11293 0.00748 0.32251 0.67007 -1.05947 -0.00981 -0.04203 -0.15926 -0.41879 0 0 0 0 0 -0.06666 0.01424 0 2.08652 -0.02885 0 -2.3716 -0.45458 0.70481 -1.29678
GLY_239 -1.85814 0.03706 2.07743 -6e-05 0 0 0.90046 -1.06398 -0 -0 -0.65326 -0.39051 0 0 -0.89853 0 0 -0.13709 0 0 0 -1.48635 0 0.83697 -0.74705 0.2165 -3.16655
VAL_240 -8.18041 1.54736 3.3676 -0.28069 0.2387 0.05537 2.67903 -2.79333 -0 -0 -1.56329 0.12333 0 0 0 0 0 -0.0822 0.03555 0.11489 0 -0.4331 0 1.9342 -0.72649 0.47633 -3.48717
GLY_241 -3.25835 0.18235 2.99437 -0.0002 0 0 1.27779 -1.60827 -0 -0 -1.33074 -0.16952 0 0 -0.19535 0 0 -0.0595 0 0 0 -1.29011 0 0.83697 -0.0139 0.45563 -2.17881
HIS_D_242 -6.35573 0.50621 6.11961 -0.92454 0.14745 1.17243 2.62049 -2.78031 -0.04634 -0.29569 -4.47303 -0.1264 0 0 -1.94078 -1.51432 0 -0.01526 0.04355 0 2.76418 0.01366 0 -0.45461 0.06429 0.56119 -4.91393
SER_243 -4.59341 0.65821 5.78198 -0.04097 0.01023 0.07786 2.7463 -2.55548 -0.02282 -0.11598 -2.58367 -0.62749 0 0 0 -0.31992 0 0.31852 0.00029 0.27424 0 0.26883 0.70455 -0.77834 0.39809 1.08387 0.68489
PRO_244 -7.77971 1.70528 2.99316 -0.06423 3e-05 0.04071 1.86583 -1.82705 -0 -0 -1.09069 0.62407 0 0 0 0 0 -0.15447 0.01457 0.17676 0 -0.2325 0 -2.4119 0.6402 1.18207 -4.31786
HIS_D_245 -6.87998 0.54948 3.86161 -0.45845 0.14647 0.5082 1.19823 -2.28621 -0.00062 -0.00347 -1.40879 -0.57089 0 0 -0.61679 0 0 0.04212 0.07447 0 3.01477 -0.08189 0 -0.45461 -0.12561 0.88786 -2.60411
ASP_246 -5.18086 0.35223 6.89725 -0.09723 0.00079 0.29629 2.3415 -2.77538 -0 -0 -4.76987 -0.14195 0 0 0 -0.82969 0 -0.0552 0.02438 0 1.92965 -0.04252 0 -2.3716 -0.08494 0.48346 -4.02369
SER_247 -3.41973 0.36873 2.75364 -0.02852 6e-05 0.0233 1.30353 -1.37006 -0.01368 -0.10339 -0.76643 -0.41005 0 0 -0.19535 0 0 -0.02471 9e-05 0.40116 0 0.34165 1.91961 -0.77834 0.32091 0.50356 0.82598
ALA_248 -4.18168 0.83096 2.50303 -0.02848 0.018 0 1.70251 -1.82581 -0.00031 -0.00332 -1.55527 -0.47564 0 0 0 0 0 0.0862 0 0 0 -0.27176 0 1.8394 0.72532 0.94812 0.31127
PRO_249 -6.48831 0.91989 3.91137 -0.08346 0 0.05146 1.97407 -2.0036 -0.01892 -0.10064 -1.03744 0.71018 0 0 0 0 0 -0.14233 0.0193 0.60634 0 -0.19492 0 -2.4119 0.31184 1.15138 -2.82568
LYS_250 -2.97138 0.32725 3.66021 -0.37589 0.0529 0.15753 1.28866 -1.64332 -0 -0 0.00392 0.00405 0 0 0 0 0 0.00132 0.00871 1.49719 0 0.13374 0 -1.5107 0.74998 0.60874 1.99293
LEU_251 -5.63991 0.51416 3.68084 -0.49853 0.23249 0.12449 1.95507 -2.17744 -0 -0 -1.2717 0.21748 0 0 0 0 0 -0.05416 0.03575 0.31079 0 -0.29542 0 0.18072 0.7796 0.35712 -1.54867
PHE_252 -12.4388 3.22123 2.99908 -0.62489 0.27079 0.28436 2.56038 -3.2458 -0 -0 -1.35625 -0.01667 0 0 0 0 0 0.00639 0.00245 0 2.95157 0.0889 0 1.0402 -0.28226 0.73771 -3.80156
PHE_253 -9.65132 1.06146 4.73212 -0.55679 0.32948 0.2608 3.08086 -3.13115 -0 -0 -2.57369 -0.32832 0 0 0 0 0 0.14744 0.1626 0 3.51266 0.02505 0 1.0402 -0.21609 0.79379 -1.3109
ASP_254 -5.26583 0.41087 6.36405 -0.10711 0.00975 0.3277 2.87731 -2.99432 -0.01892 -0.10064 -1.81533 -0.30344 0 0 0 0 0 0.00864 0.02407 0 1.70577 0.14023 0 -2.3716 -0.28626 0.59415 -0.80092
TYR_255 -10.6522 0.92499 5.38689 -0.57077 0.23207 0.27037 2.91087 -3.35067 -0.02112 -0.14741 -2.22617 -0.36848 0 0 0 0 0 0.13253 0.17025 0 3.213 0.04676 0.00035 1.2797 -0.3068 0.5336 -2.54223
VAL_256 -7.69811 1.43573 3.43364 -0.30448 0.19555 0.0685 3.00425 -2.77929 -0 -0 -2.13934 -0.07805 0 0 0 0 0 -0.05236 0.00161 0.03687 0 -0.29656 0 1.9342 -0.1357 0.5456 -2.82793
LEU_257 -7.94419 0.91496 4.70221 -0.43681 0.09566 0.09992 2.49159 -2.90836 -0 -0 -1.42964 0.19932 0 0 0 0 0 -0.01552 0.01084 0.34586 0 -0.25812 0 0.18072 -0.1671 0.62987 -3.48879
GLU_258 -5.50375 0.30458 7.61552 -0.19937 0.02012 0.2647 3.24453 -3.36287 -0.02112 -0.14741 -4.31734 -0.56501 0 0 0 0 0 0.05337 0.01065 0 3.0501 -0.13202 0 -2.7348 -0.34205 0.54666 -2.2155
PHE_259 -11.7106 2.40277 5.01867 -0.95501 0.0704 0.41058 2.8685 -3.68437 -0 -0 -2.17835 0.08685 0 0 0 0 0 0.13541 0.11187 0 2.11843 -0.11901 0 1.0402 -0.27529 0.72229 -3.93671
LEU_260 -10.3197 2.41301 2.21894 -0.49396 0.14078 0.10673 1.77779 -2.62622 -0 -0 -1.58876 0.25326 0 0 0 0 0 0.45433 0.90282 0.47852 0 -0.16416 0 0.18072 -0.09801 1.56802 -4.79594
ASP_261 -5.21222 0.64202 6.95401 -0.10191 0.0009 0.31542 2.94268 -3.05121 -0.02868 -0.12921 -4.18403 -0.31436 0 0 0 -0.59138 0 -0.04102 0.14748 0 2.03121 -0.21409 0 -2.3716 -0.04411 1.47788 -1.77224
ASN_262 -4.48077 0.35016 5.38426 -0.17679 0.02229 0.26402 2.53876 -2.52433 -0 -0 -2.13318 -0.31954 0 0 0 0 0 -0.07344 0.00024 0 1.44144 0.18217 0 -0.93687 -0.06931 0.64428 0.11339
LEU_263 -8.83913 1.43151 2.71623 -0.72311 0.49765 0.27816 1.65465 -2.25963 -0 -0 -1.13303 -0.06929 0 0 0 0 0 -0.08834 0.194 1.57286 0 -0.15389 0 0.18072 -0.19053 0.5354 -4.39575
LYS_264 -6.25824 0.6792 7.26389 -0.29488 0.02661 0.13219 4.00714 -3.13865 -0.0051 -0.04465 -3.4778 -0.06167 0 0 0 -0.59138 0 -0.03939 0.33966 1.73275 0 -0.04735 0 -1.5107 -0.42989 0.62275 -1.09553
LYS_265 -3.85179 0.35722 4.40298 -0.54769 0.14239 0.39191 1.45726 -1.801 -0.02868 -0.12921 -0.53211 -0.10682 0 0 0 0 0 0.05841 0.03699 1.71561 0 -0.10208 0 -1.5107 -0.3845 0.45103 0.01922
GLN_266 -2.25829 0.33285 2.60723 -0.28222 0.05157 0.2532 0.65156 -1.15453 -0.0112 -0.13856 -0.88528 -0.80036 0 0 -0.42877 0 0 -0.09605 0.0108 0 2.75262 -0.10875 0 -0.18838 -0.23307 0.36506 0.43942
ARG_267 -3.75703 0.20031 4.65651 -0.91394 0.23258 0.6595 2.24903 -2.01999 -0.0112 -0.13856 -2.05985 0.03408 0 0 -0.42877 0 0 0.0019 0.01081 2.01165 0 -0.15019 0 -1.2888 -0.19168 0.35332 -0.55032
TYR:CtermProteinFull_268 -1.44814 0.13937 2.70071 -0.63987 0.05481 0.39583 0.75908 -1.07239 -0.01337 -0.06326 -3.2494 0.25615 0 0 -0.30683 0 0 0 0.00066 0 2.17783 0 0 1.2797 -0.06957 0.31627 1.21759
MET:NtermProteinFull_269 -2.16817 0.15723 2.31694 -0.61379 0.16369 0.2256 1.23329 -1.07147 -0 -0 -1.63871 1.00692 0 0 -1.0075 0 0 0.01773 0.01342 0.91044 0 0 0 0.60916 0 0.06682 0.22162
LEU_270 -5.08002 0.62245 2.21887 -0.57235 0.19947 0.13787 0.73952 -1.68889 -0 -0 -0.51426 0.3511 0 0 0 0 0 -0.0373 0.0274 0.42737 0 -0.15007 0 0.18072 -0.25469 0.18037 -3.21243
THR_271 -2.22314 0.13502 2.39687 -0.12181 0.08819 0.0798 0.91008 -1.18265 -0 -0 -0.84922 -0.61682 0 0 0 0 0 0.00365 0.00025 0.03403 0 -0.41385 2.26232 -1.0874 -0.46366 0.26123 -0.78712
SER_272 -1.79329 0.04741 1.5227 -0.02811 0 0.06534 0.4969 -0.72751 -0 -0 -0.66967 -0.46199 0 0 0 0 0 -0.01822 0.01065 0.21387 0 -0.38722 0.60108 -0.77834 -0.50608 0.17669 -2.23578
ASN_273 -4.05716 0.29904 5.02862 -0.151 0.01033 0.20033 2.78074 -2.33612 -0 -0 -3.20914 -0.89857 0 0 -1.0086 -1.00081 0 -0.00958 0.00219 0 1.84087 -0.23003 0 -0.93687 -0.28546 0.25012 -3.71111
LYS_274 -2.87552 0.27975 2.95082 -0.37625 0.04118 0.18419 0.7577 -1.34296 -0 -0 -1.10959 0.06719 0 0 -1.0086 0 0 -0.07444 0.06435 1.53025 0 0.05013 0 -1.5107 -0.06875 0.3841 -2.05716
ASN_275 -2.81184 0.13724 3.08567 -0.19675 0.04387 0.3437 1.17889 -1.38186 -0.0223 -0.1507 -1.19339 -1.00808 0 0 -0.80973 0 0 -0.06581 0.06066 0 1.97343 -0.98634 0 -0.93687 -0.515 0.38093 -2.87429
THR_276 -4.55166 0.37067 3.63155 -0.21754 0.15331 0.09732 2.07972 -2.12016 -0.01383 -0.11543 -2.44829 -1.1677 0 0 0 -0.54233 0 -0.01529 0.11425 0.2072 0 0.20178 2.41922 -1.0874 -0.29999 0.39977 -2.90481
LEU_277 -3.71786 0.50064 1.8696 -0.75408 0.48435 0.34056 0.8638 -1.22109 -0 -0 0.19 -0.14451 0 0 -0.48161 0 0 0.0263 0.00451 1.99507 0 0.02921 0 0.18072 0.93918 0.44304 1.54782
PHE_278 -2.34593 0.17776 1.15694 -0.64348 0.05644 0.39727 0.14092 -0.77154 -1e-05 -0.00032 -0.61184 -0.23578 0 0 0 0 0 0.01063 0.01668 0 1.84827 -0.04271 0 1.0402 0.85828 0.38075 1.43252
ASN_279 -3.90406 0.42363 4.45718 -0.17557 0.01327 0.22794 2.08194 -2.12398 -0.03371 -0.22166 -2.55877 -0.45636 0 0 -0.48161 -1.40463 0 0.00446 0.02665 0 3.76777 0.15554 0 -0.93687 0.01657 0.45907 -0.6632
SER_280 -2.29022 0.12217 3.38366 -0.0355 0 0.06246 1.38672 -1.40348 -0.03062 -0.21969 -1.91758 -0.24433 0 0 -0.70175 -0.67616 0 0.11786 0.01486 0.23686 0 -0.36578 1.81343 -0.77834 -0.29199 0.46453 -1.35289
ILE_281 -5.10178 0.54077 0.10323 -0.45407 0.26156 0.09267 0.37309 -1.0969 -0.00892 -0.09862 0.34417 -0.09733 0 0 0 0 0 -0.02654 0.18812 0.29685 0 -0.61624 0 0.73287 -0.39804 0.49035 -4.47474
PHE_282 -7.72898 0.8499 3.02661 -0.82128 0.31182 0.20123 1.89981 -2.27096 -0.00732 -0.04166 -0.77351 -0.71951 0 0 0 0 0 0.00858 0.05321 0 2.75829 0.00724 0 1.0402 -0.20467 0.73674 -1.67425
ALA_283 -3.70506 0.68192 0.19495 -0.02311 0 0 0.55188 -1.04498 -0.00892 -0.09862 -0.35115 -0.44964 0 0 0 0 0 0.00149 0 0 0 -0.44917 0 1.8394 -0.01568 0.57114 -2.30556
PHE_284 -5.39914 0.7838 3.35364 -0.82225 0.05191 0.10724 2.2722 -1.75404 -0 -0 -2.30368 -0.47293 0 0 0 0 0 0.05071 0.32091 0 2.41683 -0.24264 0 1.0402 0.19522 0.52563 0.12361
LYS_285 -4.89299 0.539 2.99978 -0.45404 0.20518 0.34797 0.82583 -1.42764 -0.00064 -0.00667 -0.7523 -0.35004 0 0 0 0 0 0.0245 0.41034 2.09838 0 0.15732 0 -1.5107 1.08393 1.7113 1.00853
PRO_286 -4.04371 1.25083 1.64365 -0.17707 0.12651 0.12523 0.59193 -0.62903 -0 -0 -0.40367 0.01156 0 0 0 0 0 0.01768 0.01499 0.17264 0 -0.81084 0 -2.4119 1.21478 1.72427 -1.58215
LYS_287 -2.96454 0.46884 2.76919 -0.76966 0.34896 0.40637 0.80884 -1.01909 -0.02002 -0.14011 -1.25552 0.32853 0 0 0 0 0 0.09898 0.06842 2.03836 0 2.05821 0 -1.5107 4.42386 0.74754 6.88646
LYS_288 -2.81643 0.19212 2.54108 -0.2995 0.03602 0.13656 0.21806 -0.91336 -0 -0 0.67774 0.09267 0 0 0 0 0 -0.01248 0.00505 1.85636 0 -0.05099 0 -1.5107 4.07711 0.66653 4.89585
ARG_289 -1.52364 0.15732 1.6357 -0.47125 0.08514 0.29851 0.246 -0.61255 -0 -0 0.37467 -0.17124 0 0 0 0 0 -0.10227 0.0125 1.67046 0 -0.09662 0 -1.2888 -0.07716 0.42967 0.56644
LYS_290 -3.85593 0.31086 3.12791 -0.44522 0.09621 0.23214 0.42651 -1.20635 -0.02002 -0.14011 -0.34686 -0.06501 0 0 0 0 0 0.28634 0.00531 1.81744 0 0.0822 0 -1.5107 -0.01476 0.35144 -0.86858
ASN_291 -3.97994 0.61694 2.99887 -0.42766 0.02476 0.84177 1.10778 -1.50604 -0.00241 -0.01223 -1.29876 -0.62959 0 0 0 0 0 0.08386 0.10224 0 3.62912 0.30644 0 -0.93687 -0.02655 0.80627 1.698
VAL_292 -7.52176 0.89402 2.35132 -0.31405 0.32172 0.07028 2.02384 -2.32046 -0 -0 -2.13218 -0.67121 0 0 0 0 0 0.32342 0.01559 0.22269 0 -0.27615 0 1.9342 -0.25498 1.32473 -4.00898
PHE_293 -10.2114 2.32763 1.73958 -0.60361 0.08785 0.31898 2.91331 -2.31997 -0.01054 -0.03696 -2.87018 0.10089 0 0 0 0 0 -0.04645 0.00049 0 2.32275 -0.14778 0 1.0402 -0.2474 1.05688 -4.58575
ILE_294 -8.50849 1.26904 2.21609 -0.56535 0.62109 0.18343 2.57763 -2.31383 -0.00105 -0.0028 -1.98834 -0.39921 0 0 0 0 0 0.08035 0.04286 2.89842 0 -0.74877 0 0.73287 -0.28144 1.03698 -3.15052
PHE_295 -10.2567 1.42693 0.90988 -0.60925 0.04152 0.26843 2.03054 -2.11496 -0.02186 -0.07166 -2.55977 0.08511 0 0 0 0 0 -0.08566 0.15798 0 2.33516 -0.1865 0 1.0402 -0.22442 1.57343 -6.26159
LEU_296 -8.43003 0.75165 1.93048 -0.49817 0.19529 0.12924 2.16647 -2.31831 -0.00105 -0.0028 -2.87693 0.06255 0 0 0 0 0 -0.07326 0.16873 1.0646 0 -0.2763 0 0.18072 0.1343 1.18417 -6.50867
HIS_D_297 -10.2886 1.08798 7.79997 -0.88756 0.12581 1.18686 3.1861 -4.17817 -0.0383 -0.18473 -3.34706 -0.03063 0 0 -1.15852 0 0 -0.01839 0.01412 0 1.45885 0.11242 0 -0.45461 0.16926 0.5809 -4.86431
GLY_298 -3.96248 0.2662 4.15733 -0.00025 0 0 1.94428 -2.06749 -0.02071 -0.1586 -1.58444 -0.16099 0 0 0 0 0 -0.1156 0 0 0 -0.83308 0 0.83697 0.07789 0.41514 -1.20585
PHE_299 -7.17213 1.01238 1.48643 -0.53144 0.04318 0.17438 0.94008 -1.47475 -0.05518 -0.32071 0.46856 0.16097 0 0 0 0 0 -0.01653 0.11847 0 2.52016 -0.06141 0 1.0402 -0.23194 0.55476 -1.34455
GLY_300 -2.60438 0.38184 1.73146 -6e-05 0 0 1.0389 -1.09564 -0 -0 -1.01027 -0.41647 0 0 -1.09717 0 0 -0.1637 0 0 0 -1.43139 0 0.83697 -0.7912 0.51166 -4.10945
SER_301 -4.35134 0.36151 4.58614 -0.01642 0 0.02652 1.56914 -2.08085 -0.03944 -0.27415 -2.25475 -0.81125 0 0 -0.11106 0 0 -0.0079 0.00274 0.76971 0 -0.07855 0.60907 -0.77834 0.20021 0.50779 -2.17122
GLU_302 -6.59826 0.55093 5.372 -0.35971 0.10074 0.49918 2.30763 -2.76903 -0.00258 -0.01519 -3.47902 -0.61198 0 0 -0.11106 0 0 -0.00139 0.07119 0 3.01049 0.15557 0 -2.7348 0.91521 0.57085 -3.12922
TYR_303 -9.0259 1.33019 4.23357 -0.88063 0.16701 0.29162 3.26815 -2.94428 -0 -0 -2.85587 -0.30536 0 0 -0.85408 -0.44002 0 -0.1147 0.00814 0 2.66258 0.13203 0.18441 1.2797 0.27759 0.83573 -2.75012
ALA_304 -4.0432 0.87834 3.25634 -0.02543 0.00064 0 1.76088 -2.00209 -0.01402 -0.10902 -1.56107 -0.40683 0 0 0 0 0 -0.10631 0 0 0 -0.12823 0 1.8394 -0.13723 0.81276 0.01495
SER_305 -3.2483 0.30411 4.17329 -0.03826 7e-05 0.04927 2.0703 -1.89266 -0.00388 -0.04777 -1.80844 -0.45782 0 0 0 0 0 -0.06891 6e-05 0.15856 0 -0.27624 1.75993 -0.77834 -0.57223 0.21813 -0.45913
PHE_306 -10.5581 1.56137 4.19494 -0.57579 0.04812 0.32202 3.11436 -3.218 -0.00277 -0.01703 -2.74773 -0.02039 0 0 0 0 0 -0.01637 0.09417 0 2.08018 -0.2228 0 1.0402 -0.57893 0.51618 -4.98641
SER_307 -4.08687 0.44239 4.56567 -0.03071 0 0.07103 2.32401 -2.24745 -0 -0 -2.11591 -0.54498 0 0 0 0 0 -0.01375 0.00204 0.87722 0 0.32453 0.60033 -0.77834 -0.21629 0.4742 -0.35289
ARG_308 -4.82892 0.21753 5.23639 -0.73733 0.09924 0.49685 2.2188 -2.43877 -0.01612 -0.12175 -2.39453 0.27657 0 0 -0.54903 -0.51036 0 0.01272 0.05013 1.46954 0 -0.15694 0 -1.2888 -0.21607 0.28123 -2.89963
ILE_309 -8.86325 1.41974 3.77583 -0.5446 0.62511 0.10637 2.6244 -2.79143 -0.01025 -0.05821 -1.54075 0.00671 0 0 0 0 0 -0.04128 0.03046 0.67569 0 -0.48217 0 0.73287 -0.25584 0.54966 -4.04095
PHE_310 -10.5484 1.2839 4.09501 -0.55561 0.21491 0.26133 3.06082 -3.25834 -0 -0 -2.25255 -0.26494 0 0 0 0 0 0.04146 0.14058 0 3.39917 -0.3022 0 1.0402 -0.00322 0.57451 -3.07339
SER_311 -4.0502 0.23103 5.33425 -0.02594 0 0.06058 2.17355 -2.40136 -0.00019 -0.00184 -2.25257 -0.63314 0 0 0 0 0 0.02782 0.00058 0.61341 0 0.35233 0.60393 -0.77834 0.15292 0.33029 -0.26287
LEU_312 -7.2939 0.57487 4.6074 -0.69754 0.18093 0.25403 2.70045 -2.65603 -0 -0 -1.80495 0.14349 0 0 0 0 0 0.00402 0.05381 0.79825 0 -0.1921 0 0.18072 0.20975 0.24907 -2.68773
PHE_313 -10.9978 1.14118 3.63852 -0.55929 0.52327 0.24024 3.23125 -3.13251 -0 -0 -3.03225 -0.31009 0 0 0 0 0 0.04517 0.03009 0 4.09745 0.02318 0 1.0402 -0.06437 0.49957 -3.58613
LYS_314 -4.07 0.22494 4.98568 -0.39318 0.04277 0.1904 2.05463 -2.33333 -0.01025 -0.05821 -1.71289 -0.09795 0 0 0 0 0 -0.01379 0.01622 1.97733 0 0.06865 0 -1.5107 -0.1607 0.44741 -0.35298
LYS_315 -3.55805 0.17898 4.21097 -0.31083 0.03368 0.14384 1.55919 -1.82668 -0 -0 -1.06498 0.00386 0 0 0 0 0 -0.02638 0.00758 1.72123 0 -0.06531 0 -1.5107 -0.3434 0.2998 -0.5472
LYS_316 -5.17382 0.39267 4.06374 -0.50699 0.13154 0.32102 1.39645 -1.92518 -0 -0 -0.99789 -0.01253 0 0 0 0 0 -0.08315 0.07895 1.78997 0 -0.02146 0 -1.5107 -0.45351 0.4508 -2.0601
LYS_317 -2.77752 0.20788 3.07545 -0.33683 0.07464 0.22099 1.28157 -1.45657 -0 -0 -1.61008 -0.37791 0 0 0 0 0 0.02976 0.01111 1.47816 0 -0.06439 0 -1.5107 -0.2037 0.54269 -1.41545
TRP_318 -9.37589 1.30391 3.6523 -0.95085 0.05861 0.35625 1.84601 -2.5774 -0 -0 -1.10604 -0.23734 0 0 0 0 0 -0.06288 0.0001 0 1.89854 0.00541 0 1.6906 1.25985 0.99663 -1.24217
PRO_319 -5.4363 1.05495 2.88496 -0.20124 0.01217 0.14728 1.54542 -1.26365 -0 -0 -1.90434 -0.07219 0 0 0 0 0 0.04827 0.01115 0.38825 0 -0.67603 0 -2.4119 1.18122 0.97818 -3.71379
PHE_320 -9.03434 1.20984 2.14864 -1.0128 0.11899 0.60972 1.77738 -1.9805 -0 -0 -1.37313 -0.13834 0 0 0 0 0 0.42539 0.00155 0 1.49226 -0.37856 0 1.0402 -0.06623 0.53295 -4.62696
PHE_321 -10.4618 1.58389 2.11529 -0.51447 0.03905 0.18604 2.11494 -2.36893 -0.00542 -0.01694 -2.4571 -0.05479 0 0 0 0 0 -0.00625 0.42605 0 2.08632 -0.23946 0 1.0402 -0.09086 1.35038 -5.27387
THR_322 -6.60553 1.18315 3.39825 -0.18855 0.13392 0.07601 2.75924 -2.23399 -0 -0 -2.48387 -0.1234 0 0 0 0 0 -0.05147 0.00043 0.09349 0 0.03859 2.33829 -1.0874 -0.10048 1.80283 -1.05048
PHE_323 -9.39233 1.79182 1.58117 -0.73041 0.14661 0.3715 1.55819 -2.28047 -0.00542 -0.01694 -1.70996 0.28009 0 0 0 0 0 0.47882 0.00197 0 1.9555 -0.32315 0 1.0402 -0.10828 1.83928 -3.52181
ASN_324 -9.08615 1.74644 6.43418 -0.18487 0.04374 0.27382 3.54086 -3.39699 -0.02056 -0.11958 -2.77595 -0.61078 0 0 -1.27408 0 0 0.19085 0.17845 0 2.03989 0.55476 0 -0.93687 0.05112 1.72173 -1.62998
PHE_325 -10.6719 1.52265 2.7788 -0.54365 0.10027 0.20987 2.51764 -2.69627 -0.02294 -0.14784 -1.64315 0.31463 0 0 -1.15852 0 0 -0.0099 0.19565 0 2.44923 -0.24426 0 1.0402 0.23828 1.46208 -4.3091
PRO_326 -5.80381 1.09563 2.72266 -0.128 0.00133 0.09416 1.32241 -1.39506 -0 -0 -0.91841 0.24356 0 0 -0.63808 0 0 -0.09428 0.02947 0.10934 0 -1.00024 0 -2.4119 -0.29881 1.15325 -5.91678
GLY_327 -4.21953 0.57542 2.84251 -5e-05 0 0 1.32345 -1.81353 -0.00164 -0.02365 -1.05553 -0.41762 0 0 0 0 0 -0.15685 0 0 0 -1.3059 0 0.83697 -0.78763 0.47723 -3.72636
HIS_D_328 -9.70775 1.12923 8.33044 -0.3757 0.00924 0.44377 4.32921 -4.28549 -0.00793 -0.05801 -4.90915 -0.39998 0 0 -1.73525 0 0 0.02284 0.01506 0 2.27178 -0.22497 0 -0.45461 -0.55962 0.64858 -5.5183
GLY_329 -3.84782 0.59904 3.48881 -0.00013 0 0 1.39086 -1.82202 -0 -0 -0.72496 -0.28122 0 0 0 0 0 -0.19616 0 0 0 -1.30821 0 0.83697 -0.04345 0.60109 -1.30721
ASP_330 -3.94528 0.37849 4.98254 -0.11519 0.02 0.35496 1.89738 -2.1445 -0 -0 -3.72372 -0.15747 0 0 0 -0.44002 0 -0.06215 0.04971 0 2.54566 -0.35562 0 -2.3716 -0.11584 0.34834 -2.85428
ASN_331 -6.30927 0.31403 5.92318 -0.1496 0.00667 0.19501 2.47364 -2.74632 -0.01074 -0.11346 -2.22475 -0.60235 0 0 -1.42396 0 0 -0.02088 0.01049 0 2.23403 -0.2797 0 -0.93687 -0.22321 0.60357 -3.28048
GLU_332 -3.82602 0.16553 5.65506 -0.18815 0.01698 0.22835 3.28339 -2.3425 -0.00794 -0.05833 -6.26218 -0.34014 0 0 -1.7057 -1.53846 0 0.01062 0.00566 0 3.21061 0.05686 0 -2.7348 -0.19632 0.57503 -5.99245
SER_333 -3.45634 0.13857 2.68987 -0.03511 0 0.07783 1.55947 -1.37137 -0 -0 -2.51363 -0.40751 0 0 -1.2644 0 0 -0.00844 0.03837 0.56853 0 -0.10158 0.60084 -0.77834 -0.2596 0.29318 -4.22968
THR_334 -4.69535 0.56965 3.14282 -0.23211 0.2501 0.09953 1.46708 -1.98365 -0.02749 -0.26101 -1.284 -0.68952 0 0 -0.82577 0 0 0.18047 0.00342 0.04898 0 0.16347 4.11023 -1.0874 0.21486 0.37199 -0.46369
ASP_335 -4.2102 0.27098 5.07667 -0.25504 0.09912 0.98482 1.93292 -2.15202 -0.0331 -0.25093 -3.78862 -0.80194 0 0 -0.82577 -0.7336 0 0.03455 0.3028 0 1.75744 -0.32496 0 -2.3716 0.22518 0.59903 -4.46426
THR_336 -5.82324 0.65819 5.35966 -0.17806 0.09445 0.06448 3.0126 -2.58665 -0.0264 -0.24926 -2.36883 -0.47626 0 0 -0.96084 -0.30134 0 -0.04834 0.00014 0.20862 0 0.04836 2.34882 -1.0874 0.07435 0.67084 -1.5661
ASP_337 -1.73765 0.046 2.47824 -0.25359 0.09232 0.86127 0.5075 -1.06956 -0.0223 -0.1507 -0.78084 -3.50853 0 0 0 0 0 -0.05814 0.19096 0 2.57462 -0.33452 0 -2.3716 0.0091 0.5619 -2.96553
GLN_338 -5.0729 0.47505 5.24596 -0.35854 0.05845 0.23048 2.12869 -2.43974 -0.00835 -0.09742 -1.6407 -0.55786 0 0 0 -0.97509 0 -0.00854 0.04117 0 2.78724 0.3178 0 -0.18838 0.17606 0.54314 0.65652
LEU_339 -8.8373 1.37968 3.89268 -0.54045 0.16145 0.13509 2.04381 -2.73075 -0 -0 -1.2733 0.28737 0 0 0 0 0 -0.05941 0.0802 0.41312 0 -0.05652 0 0.18072 0.21718 0.68021 -4.02622
LYS_340 -10.174 0.80655 8.75765 -1.1711 0.71394 1.06046 3.86305 -3.72748 -0 -0 -1.2623 -0.17673 0 0 0 -0.30134 0 0.02108 0.17359 3.14232 0 -0.03215 0 -1.5107 -0.37431 0.60553 0.4141
LEU_341 -9.4705 1.53515 2.59481 -0.7028 0.20012 0.24966 2.07445 -2.61833 -0 -0 -0.76571 0.14604 0 0 0 0 0 -0.00283 0.28769 0.81603 0 -0.19206 0 0.18072 -0.21333 0.72059 -5.16032
ASN_342 -5.76712 0.42189 5.29212 -0.17255 0.01704 0.25636 2.26087 -2.73623 -0 -0 -0.84795 -0.3369 0 0 0 0 0 -0.0379 0.0032 0 1.43545 0.34363 0 -0.93687 0.05541 0.59622 -0.15332
HIS_343 -6.5142 0.34755 6.97064 -0.65522 0.0157 0.65405 3.3535 -3.19393 -0 -0 -2.5693 -0.37368 0 0 0 -0.97509 0 0.02174 0.23097 0 1.73309 -0.20794 0 -0.45461 0.08001 0.2417 -1.29504
PHE_344 -11.6713 1.51843 3.96195 -0.47695 0.16367 0.18205 2.94761 -3.06068 -0 -0 -2.09879 -0.14912 0 0 0 0 0 0.04424 0.01145 0 2.9715 0.08721 0 1.0402 -0.05746 0.58119 -4.00486
VAL_345 -9.9061 1.8955 3.8005 -0.32481 0.21453 0.07277 3.24853 -3.35748 -0 -0 -3.19371 -0.08243 0 0 0 0 0 -0.00157 0.07048 0.04676 0 -0.29294 0 1.9342 -0.15386 1.00357 -5.02607
ASP_346 -5.25422 0.23673 7.10787 -0.10504 0.01459 0.32066 2.61972 -3.20483 -0.01074 -0.11466 -2.27752 -0.30397 0 0 0 0 0 0.00249 0.05615 0 1.71517 0.23661 0 -2.3716 -0.10927 0.81121 -0.63066
LEU_347 -6.60366 0.95804 4.65646 -0.72594 0.27164 0.26022 2.46173 -2.67482 -0 -0 -2.10805 0.18446 0 0 0 0 0 -0.00313 0.09155 0.78358 0 -0.17237 0 0.18072 0.03399 0.54368 -1.8619
VAL_348 -7.70391 0.71133 2.8221 -0.31394 0.22006 0.0716 2.56525 -2.55034 -0 -0 -2.03301 -0.20946 0 0 0 0 0 -0.05983 0.05152 0.05972 0 -0.29104 0 1.9342 0.0581 0.49634 -4.17132
CYS_349 -7.88629 0.65091 4.69791 -0.04772 0 0.01584 2.86335 -2.73834 -0 -0 -3.29375 0.01446 0 0 0 0 0 -0.02478 0.04596 0.28102 0 0.26079 0 3.6196 0.08833 0.37666 -1.07603
ASP_350 -5.89209 0.30096 7.49358 -0.10121 0.00176 0.29701 3.28892 -3.4305 -0 -0 -4.11105 -0.48839 0 0 0 -1.00081 0 0.03389 0.00408 0 1.71528 0.21601 0 -2.3716 0.00686 0.46204 -3.57526
PHE_351 -9.7473 1.23682 3.73486 -0.91036 0.06804 0.33485 2.71972 -2.77166 -0.00239 -0.01723 -2.037 0.00131 0 0 0 0 0 -0.02106 0.29637 0 1.97916 -0.2479 0 1.0402 -0.16104 0.48753 -4.01709
ILE_352 -9.28588 0.57064 3.35961 -0.47972 0.3529 0.09347 2.78138 -2.88469 -0 -0 -2.56205 0.12466 0 0 0 0 0 -0.03904 0.04473 0.59151 0 -0.36543 0 0.73287 -0.01421 0.45667 -6.52259
VAL_353 -4.7939 0.3432 3.85135 -0.3033 0.18549 0.06678 1.83975 -2.1746 -0 -0 -1.5527 -0.05751 0 0 0 0 0 0.04269 1e-05 0.02725 0 -0.39045 0 1.9342 0.07911 0.63556 -0.26707
GLN_354 -7.78111 0.69144 6.88225 -0.41988 0.13107 0.28954 2.72365 -3.21555 -0 -0 -2.55973 -0.07652 0 0 -1.0075 0 0 -0.04915 0.24835 0 3.81385 -0.21234 0 -0.18838 -0.17698 0.77637 -0.13061
LYS_355 -5.79593 0.81624 4.32227 -0.52774 0.1598 0.33992 1.20146 -1.87105 -0.00064 -0.00667 -1.10356 -0.03285 0 0 0 0 0 -0.07694 0.05804 1.82354 0 -0.02922 0 -1.5107 -0.44179 0.66605 -2.00977
LYS_356 -3.31376 0.33258 3.78167 -0.338 0.06253 0.21887 1.64806 -1.80829 -0 -0 -2.04268 -0.40377 0 0 0 0 0 -0.09467 0.02823 1.54349 0 -0.1311 0 -1.5107 -0.39052 0.39928 -2.01878
LEU_357 -7.76716 1.15308 2.34491 -0.51071 0.25208 0.13721 1.63152 -2.19278 -0 -0 -0.45425 0.03988 0 0 0 0 0 0.05402 0.09411 0.81696 0 -0.03103 0 0.18072 0.00946 0.63194 -3.61003
ASN_358 -3.72955 0.28486 3.89021 -0.1907 0.02565 0.30047 1.51564 -1.84956 -0.00321 -0.03976 -2.10841 -0.42501 0 0 0 0 0 -0.01468 0.06285 0 1.9423 -0.34525 0 -0.93687 -0.13709 0.55752 -1.20059
ASN_359 -4.12641 0.27268 3.71073 -0.325 0.0808 0.60334 1.71013 -1.90474 -0.00392 -0.01522 -1.87869 -0.7079 0 0 0 0 0 0.0499 0.00012 0 1.83087 -0.83056 0 -0.93687 0.04263 0.25859 -2.16951
VAL_360 -8.27407 1.2073 2.41911 -0.3179 0.28624 0.06939 2.85477 -2.64323 -0 -0 -3.17142 -0.46168 0 0 0 0 0 0.22189 0.00256 0.34455 0 -0.35741 0 1.9342 0.17498 0.76344 -4.94729
ILE_361 -9.86616 1.5168 2.42784 -0.52714 0.32705 0.14571 2.53162 -2.72221 -0.00248 -0.007 -2.71532 0.02746 0 0 0 0 0 -0.01388 0.02923 3.40322 0 -0.74371 0 0.73287 -0.39342 1.13812 -4.7114
LEU_362 -9.50003 1.71265 1.27243 -0.5661 0.38261 0.13625 2.68785 -2.38282 -0 -0 -2.9561 0.19163 0 0 0 0 0 -0.04177 0.47901 2.12434 0 -0.36516 0 0.18072 -0.22872 1.29748 -5.57573
ILE_363 -8.14684 1.04742 2.31122 -0.55044 0.29103 0.12859 2.50221 -2.29579 -0.00248 -0.007 -2.39926 -0.17595 0 0 0 0 0 -0.07433 0.16411 1.62745 0 -0.59284 0 0.73287 -0.17853 1.20388 -4.41467
GLY_364 -4.20022 0.23935 3.25301 -0.0011 0 0 2.16817 -1.92148 -0 -0 -2.24459 -0.33886 0 0 0 0 0 0.00888 0 0 0 -0.48792 0 0.83697 0.18578 0.76903 -1.73299
HIS_365 -9.33159 0.72819 8.36874 -0.5915 0.00787 0.45525 4.14928 -4.31245 -4e-05 -0.00011 -4.40944 -0.72878 0 0 -0.96916 0 0 0.182 0.09706 0 3.44202 0.04241 0 -0.45461 0.34002 0.63134 -2.35349
SER_366 -7.39067 1.12674 7.43294 -0.01416 0 0.02812 3.73513 -3.5351 -0.02983 -0.21433 -4.62009 -0.86087 0 0 0 -0.82733 0 -0.00653 0.00031 0.20133 0 0.08343 1.71374 -0.77834 0.98395 0.8995 -2.07205
MET_367 -9.12276 1.26073 4.01977 -0.70889 0.146 0.41764 2.67599 -2.52468 -0.02232 -0.12173 -1.07625 -0.27944 0 0 0 0 0 0.02273 0.02743 1.90754 0 -0.11335 0 0.60916 0.85787 0.95376 -1.07081
GLY_368 -6.07136 0.51931 5.00882 -5e-05 0 0 2.69947 -3.00734 -0 -0 -2.25993 -0.44169 0 0 0 0 0 0.30263 0 0 0 0.47451 0 0.83697 0.03065 0.70286 -1.20515
GLY_369 -5.83855 0.76938 5.56921 -5e-05 0 0 2.84992 -3.26235 -0 -0 -1.51957 -0.41474 0 0 0 0 0 -0.0259 0 0 0 0.20928 0 0.83697 0.70984 0.48887 0.37232
ALA_370 -7.41941 0.93741 3.9779 -0.02323 0 0 3.29866 -3.30178 -0.03901 -0.16257 -2.03697 -0.38328 0 0 0 0 0 0.07917 0 0 0 -0.40541 0 1.8394 0.26215 0.29557 -3.0814
VAL_371 -10.3551 1.95181 3.52165 -0.29951 0.16146 0.06218 3.34975 -3.48615 -0.00555 -0.03677 -3.02096 -0.01844 0 0 0 0 0 -0.06141 6e-05 0.02921 0 -0.33902 0 1.9342 -0.29052 0.6094 -6.29375
ALA_372 -7.06772 1.0265 3.87118 -0.02173 0 0 3.19952 -3.1472 -0 -0 -2.97176 -0.38 0 0 0 0 0 -0.05198 0 0 0 -0.41039 0 1.8394 -0.26646 0.68267 -3.69797
VAL_373 -9.37974 1.56028 2.76442 -0.30269 0.29009 0.06841 2.91238 -3.05667 -0 -0 -1.6724 0.05819 0 0 0 0 0 -0.06411 0.04249 0.01791 0 -0.34856 0 1.9342 -0.20481 0.60597 -4.77463
LEU_374 -8.98684 1.46322 3.51137 -0.66654 0.22392 0.26423 3.0217 -2.93597 -0 -0 -2.8133 0.05833 0 0 0 0 0 0.03444 0.01782 1.18435 0 -0.29655 0 0.18072 -0.06099 1.10302 -4.69709
VAL_375 -10.204 2.17496 2.90087 -0.30722 0.22147 0.0687 2.95342 -3.21869 -0 -0 -2.67014 -0.09721 0 0 0 0 0 0.18676 0.00661 0.20676 0 -0.11744 0 1.9342 -0.24746 1.3647 -4.84367
ASN_376 -8.96318 1.22877 5.7847 -0.23247 0.01407 0.31529 2.89265 -3.44386 -0.02145 -0.13216 -2.19648 -0.19365 0 0 0 0 0 0.12592 0.3552 0 4.35681 0.189 0 -0.93687 -0.11294 1.02624 0.05559
LYS_377 -6.11215 0.75745 4.11157 -0.47058 0.08681 0.36938 1.41523 -2.01997 -0 -0 -0.32652 0.05321 0 0 0 0 0 -0.03321 0.07403 2.673 0 -0.07589 0 -1.5107 -0.01831 0.56341 -0.46325
VAL_378 -4.995 0.55918 2.03995 -0.31673 0.23238 0.0727 1.36564 -1.46161 -0 -0 -1.18174 -0.18555 0 0 0 0 0 -0.06081 0.00043 0.17313 0 -0.3576 0 1.9342 -0.04349 0.56311 -1.66181
ILE_379 -7.26301 1.01125 2.93482 -0.71477 0.76021 0.25767 2.39002 -2.09247 -0 -0 -2.68964 -0.62266 0 0 0 0 0 0.25368 0.00084 1.93145 0 0.46872 0 0.73287 0.84092 1.87915 0.07907
PRO_380 -5.18464 1.0376 4.13668 -0.09972 0.00286 0.06239 2.05884 -1.73431 -0 -0 -1.24703 0.69931 0 0 -0.79989 0 0 -0.10634 0.00735 0.60538 0 -0.55085 0 -2.4119 0.72533 1.94823 -0.85071
LEU_381 -2.68307 0.31685 1.94776 -0.49848 0.20527 0.12098 0.5088 -0.90428 -0.00321 -0.03976 0.51546 0.26256 0 0 0 0 0 -0.03189 0.0874 0.29898 0 -0.27457 0 0.18072 -0.32172 0.62634 0.31415
LYS_382 -7.18189 0.43485 5.71976 -0.36811 0.072 0.22153 2.96815 -2.63354 -0 -0 -2.60828 0.11708 0 0 0 0 0 -0.05178 0.02957 2.21513 0 -0.17773 0 -1.5107 -0.20453 0.40309 -2.5554
ILE_383 -9.27469 1.69545 2.4556 -0.52231 0.58135 0.10626 2.17771 -2.65287 -0 -0 -1.55156 0.3208 0 0 -0.38346 0 0 -0.07321 0.07819 0.44371 0 -0.52422 0 0.73287 -0.32455 0.78872 -5.92622
LYS_384 -5.66483 0.3049 5.95974 -0.4614 0.06997 0.2715 2.64104 -2.53606 -0.04056 -0.14955 -4.49169 0.15335 0 0 -0.33452 0 0 -0.00099 0.43832 2.5771 0 -0.06621 0 -1.5107 -0.18593 0.74741 -2.27911
ALA_385 -5.87594 0.47524 1.88588 -0.01805 0 0 2.02253 -1.8663 -0.0159 -0.09538 -1.539 -0.33826 0 0 0 0 0 0.06309 0 0 0 -0.42704 0 1.8394 0.15184 0.4249 -3.31298
LEU_386 -9.51061 1.54104 2.94673 -0.61705 0.22834 0.15653 2.6987 -2.81368 -0 -0 -2.81624 0.34724 0 0 0 0 0 0.0912 0.02444 0.90524 0 -0.05184 0 0.18072 0.09309 0.82452 -5.77164
ILE_387 -8.88904 1.34765 1.7672 -0.47423 0.33598 0.10854 2.39943 -2.17751 -0.01182 -0.04413 -2.4578 -0.13248 0 0 0 0 0 -0.05391 0.14548 0.29571 0 -0.70144 0 0.73287 -0.10256 0.83232 -7.07973
LEU_388 -9.08461 1.19921 2.34635 -0.51416 0.26614 0.12093 2.73522 -2.34273 -0.00261 -0.00875 -3.16503 0.04121 0 0 0 0 0 -0.01143 0.05245 0.9311 0 -0.18742 0 0.18072 -0.13184 0.58912 -6.98612
VAL_389 -7.79386 0.97464 3.15474 -0.27667 0.18033 0.0578 2.38783 -2.4118 -0.01182 -0.04413 -2.5487 -0.38818 0 0 0 0 0 -0.02622 0.0477 0.17781 0 -0.65919 0 1.9342 -0.10356 0.53104 -4.81803
ALA_390 -5.153 0.88557 3.37196 -0.02845 0.02088 0 2.27272 -2.2268 -0.01391 -0.13563 -2.04008 -0.61394 0 0 0 0 0 0.23277 0 0 0 0.21675 0 1.8394 0.62586 0.96306 0.21716
PRO_391 -6.41155 0.91876 2.76372 -0.19014 0.01295 0.13966 0.87787 -1.40922 -0.00954 -0.10091 -0.45805 -0.05045 0 0 0 0 0 0.03983 0.02401 0.84255 0 -0.99715 0 -2.4119 0.36136 1.52159 -4.53662
MET_392 -9.05314 0.64095 3.89066 -0.34599 0.07995 0.11249 1.38928 -2.24413 -0.03901 -0.16257 -0.53996 -0.41121 0 0 0 0 0 0.06479 0.20056 1.30615 0 0.04832 0 0.60916 0.33516 1.16572 -2.95283
ASN_393 -6.5135 1.03344 4.76993 -0.20018 0.02458 0.30817 2.36768 -2.69708 -0.04468 -0.27445 -0.61782 -0.60145 0 0 0 0 0 0.02201 0.15783 0 3.51591 0.39217 0 -0.93687 0.91808 1.05288 2.67665
GLN_394 -6.14721 0.52328 3.70653 -0.44309 0.11935 0.39301 1.16059 -1.92702 -0.00259 -0.01103 0.25112 -0.3918 0 0 0 0 0 -0.02653 0.27973 0 4.45069 -0.1769 0 -0.18838 -0.09731 0.83993 2.31237
THR_395 -3.0813 0.22173 2.44052 -0.22088 0.18035 0.09728 0.85899 -1.40243 -0.02113 -0.1373 -0.14665 -1.48479 0 0 0 0 0 0.02092 0.12982 0.2641 0 0.19978 2.3039 -1.0874 -0.1752 0.29584 -0.74385
SER_396 -4.57706 0.34396 2.44575 -0.04089 0.02503 0.06562 1.24304 -1.55481 -0.02525 -0.16229 -0.22096 -0.32054 0 0 0 0 0 -0.06115 0.02262 0.2261 0 -0.32299 1.72453 -0.77834 0.64481 0.48174 -0.84109
PHE_397 -7.13903 0.84394 1.02878 -0.53408 0.02009 0.26665 0.77736 -1.45307 -0 -0 0.54968 0.06085 0 0 0 0 0 0.05814 0.03238 0 1.99764 -0.26776 0 1.0402 0.38837 0.72688 -1.60299
SER_398 -2.03051 0.49156 1.23471 -0.02701 0 0.02243 0.02049 -0.74758 -0 -0 0.23391 -0.01435 0 0 0 0 0 0.06723 0.00249 0.44002 0 0.23908 0.60019 -0.77834 -0.13637 0.44555 0.0635
VAL_399 -7.18611 1.10053 2.66067 -0.31377 0.35383 0.06853 2.08849 -2.41198 -0 -0 -1.07464 -0.73726 0 0 0 0 0 0.17583 0.05447 0.60233 0 -0.36127 0 1.9342 -0.14079 0.49708 -2.68984
ASN_400 -4.64904 0.2396 3.84008 -0.18533 0.02967 0.28039 2.05383 -1.97133 -0 -0 -1.1468 -0.30324 0 0 0 0 0 -0.01138 0.04856 0 1.47227 0.26576 0 -0.93687 -0.14014 0.6391 -0.47489
LYS_401 -7.37142 0.51779 6.54754 -0.60196 0.27816 0.40601 2.87769 -2.90354 -0.00105 -0.01227 -2.74244 0.07044 0 0 0 -0.37567 0 0.15876 0.07222 4.59403 0 -0.12022 0 -1.5107 -0.23028 0.67064 0.32373
LYS_402 -7.67919 0.61608 6.6482 -0.54868 0.30652 0.36339 3.05838 -3.10515 -0.05323 -0.32774 -1.78669 0.00418 0 0 0 0 0 0.4413 0.07546 1.86061 0 -0.1735 0 -1.5107 -0.33957 0.96842 -1.1819
ARG_403 -5.65545 0.15959 6.78915 -0.58353 0.12832 0.33224 2.63616 -3.09107 -0.00806 -0.09309 -2.57748 0.28909 0 0 0 0 0 0.00069 0.04866 1.9041 0 -0.11919 0 -1.2888 -0.34358 0.73142 -0.74083
ILE_404 -7.18479 0.71835 4.76144 -0.49461 0.44179 0.1003 2.46922 -2.73405 -0 -0 -1.99952 -0.04105 0 0 0 0 0 -0.05612 0.04525 0.49405 0 -0.48997 0 0.73287 -0.18106 0.5241 -2.89378
LEU_405 -8.63701 0.72925 4.69745 -0.49903 0.30196 0.12425 3.40982 -3.0232 -0.01531 -0.09397 -1.75228 0.22678 0 0 0 0 0 0.07189 0.04376 0.30437 0 -0.29472 0 0.18072 -0.11541 0.60402 -3.73665
ASP_406 -5.75635 0.37918 8.10139 -0.176 0 0.57812 3.5031 -3.48261 -0.02434 -0.24666 -5.86104 -0.35816 0 0 0 -0.65919 0 0.01852 0.01544 0 3.27862 0.27122 0 -2.3716 -0.12691 0.56765 -2.3496
THR_407 -4.85263 0.31323 5.83022 -0.19824 0.0971 0.0693 2.44786 -2.73231 -0.01243 -0.07821 -2.40207 -0.02945 0 0 0 0 0 0.11962 0.00843 0.06753 0 -0.003 2.28566 -1.0874 0.09542 0.45807 0.39669
PHE_408 -11.4075 1.7251 5.01329 -0.97875 0.2689 0.3056 3.11945 -3.70748 -0 -0 -2.28889 -0.37559 0 0 0 0 0 0.03057 1.8719 0 2.87382 -0.51389 0 1.0402 0.19737 0.61123 -2.21471
PHE_409 -9.98802 1.23424 2.45339 -0.63247 0.03173 0.25887 1.89229 -2.48793 -0 -0 -1.54037 -0.02281 0 0 0 0 0 -0.03082 0.20027 0 2.94027 -0.11862 0 1.0402 0.05681 0.70507 -4.00788
LYS_410 -6.03779 0.55513 8.11672 -0.32438 0.03609 0.1586 2.95931 -3.09081 -0.05233 -0.22845 -5.82023 -0.02084 0 0 -0.53366 -0.65919 0 -0.09553 0.34721 1.7301 0 -0.07703 0 -1.5107 -0.3794 0.86432 -4.06283
ARG_411 -4.48086 0.72013 5.42118 -0.93694 0.21576 0.74176 2.5626 -2.34443 -0.04087 -0.25072 -3.16534 -0.13712 0 0 -1.32744 0 0 0.04821 0.02927 2.01409 0 -0.251 0 -1.2888 0.26906 2.03474 -0.16672
ASN_412 -5.79069 0.78571 5.92251 -0.35233 0.02078 0.69112 3.01559 -2.93135 -0.03326 -0.19026 -2.96234 -0.26354 0 0 -0.69676 0 0 0.01441 0.1104 0 1.59518 0.29951 0 -0.93687 0.9136 2.44183 1.65324
ASN_413 -4.63182 0.27972 3.40702 -0.18671 0.02515 0.27894 1.63287 -1.92341 -0.00437 -0.08577 -1.34208 -0.32328 0 0 0 0 0 -0.00403 0.03437 0 1.50473 0.06722 0 -0.93687 0.29938 1.16247 -0.74647
SER_414 -3.49118 0.32278 4.23435 -0.02349 0 0.02156 1.63952 -1.99175 -0 -0 -0.49239 -0.36306 0 0 0 0 0 0.04571 0.00084 0.5072 0 0.28947 0.60194 -0.77834 -0.11539 0.21323 0.62101
ASN_415 -6.82119 0.62483 6.5833 -0.17497 0.01451 0.2534 2.7767 -3.29626 -0.0476 -0.21022 -2.05964 -0.34561 0 0 -0.69676 0 0 0.04921 0.03898 0 1.43999 0.16187 0 -0.93687 -0.07349 0.28426 -2.43555
HIS_D_416 -9.09752 1.31666 6.15171 -0.6701 0.06364 0.71679 3.13805 -3.6943 -0.0047 -0.06408 -2.09512 -0.28263 0 0 0 0 0 0.14984 0.49826 0 2.56063 -0.00576 0 -0.45461 -0.08772 0.62621 -1.23476
LYS_417 -5.82526 0.90502 6.82222 -0.4695 0.07285 0.34467 3.62025 -3.26516 -0 -0 -4.30128 0.09956 0 0 0 0 0 0.06832 0.01035 2.23801 0 0.00286 0 -1.5107 -0.09037 0.72876 -0.54941
ASP_418 -4.8218 0.35402 6.00288 -0.10297 0.00519 0.31142 2.37188 -2.83372 -0.0114 -0.1175 -1.72505 -0.37282 0 0 0 0 0 -0.0222 0.01213 0 1.7129 0.22484 0 -2.3716 -0.13162 0.61119 -0.90424
PHE_419 -9.23198 0.85691 4.90402 -0.91365 0.05037 0.3346 2.97131 -3.05905 -0 -0 -2.0162 0.01284 0 0 0 0 0 -0.01173 0.02379 0 1.77627 -0.46197 0 1.0402 -0.09141 0.42648 -3.38916
VAL_420 -8.3602 1.64412 4.85112 -0.28362 0.15949 0.04875 2.98591 -3.24102 -0 -0 -2.58934 0.29723 0 0 0 0 0 -0.00124 0.00014 0.81486 0 0.08714 0 1.9342 -0.12249 0.72966 -1.04529
GLU_421 -4.78682 0.56931 6.62942 -0.21132 0.02904 0.29196 3.14459 -2.91724 -0.0114 -0.1175 -3.52038 -0.612 0 0 0 0 0 -0.02973 0.00638 0 3.06104 -0.24448 0 -2.7348 -0.38905 0.83702 -1.00596
HIS_D_422 -4.83279 0.42136 4.60722 -0.3619 0.00758 0.4295 1.83082 -2.27323 -0 -0 -1.16282 -0.40407 0 0 0 0 0 0.05162 0.00012 0 2.38045 0.12538 0 -0.45461 -0.39001 0.41647 0.39107
GLU_423 -6.10057 0.36756 7.9398 -0.46551 0.07303 0.90846 3.55805 -3.18896 -0.01411 -0.09095 -5.93919 -0.40801 0 0 -0.93384 -0.37567 0 -0.06217 0.2002 0 2.90114 -0.04433 0 -2.7348 -0.37588 0.37482 -4.41095
GLU_424 -2.44496 0.10936 3.42499 -0.22917 0.04426 0.37052 1.43391 -1.52816 -0.02166 -0.15065 -1.23887 -0.48493 0 0 0 0 0 -0.06202 0.04519 0 2.68435 0.02544 0 -2.7348 -0.27811 0.39589 -0.63943
LYS_425 -6.01873 0.66235 4.80576 -0.27674 0.02595 0.10672 0.93996 -1.85994 -0 -0 -1.24217 0.06064 0 0 0 0 0 0.06448 0.26703 1.84694 0 -0.06463 0 -1.5107 -0.06158 0.5104 -1.74426
ARG_426 -5.11041 0.30003 4.92391 -1.04382 0.39816 0.98837 2.85522 -2.40798 -0.02166 -0.15065 -2.24175 0.52449 0 0 -0.45369 0 0 -0.02116 0.09502 3.27934 0 -0.03696 0 -1.2888 0.00277 0.49242 1.08283
LYS_427 -2.97944 0.29034 3.0937 -0.3092 0.02875 0.14472 1.67255 -1.46663 -0 -0 -0.85545 -0.04154 0 0 0 0 0 0.0121 0.00985 1.73682 0 -0.07417 0 -1.5107 -0.27805 0.3039 -0.22245
SER_428 -3.71535 0.22548 3.54989 -0.02846 0 0.04548 1.52897 -1.81644 -0 -0 -0.32709 -1.06709 0 0 0 0 0 -0.0441 0.00656 0.18586 0 -0.14347 0.60733 -0.77834 -0.64973 0.19832 -2.22215
LEU_429 -7.83072 0.55368 5.24093 -0.49472 0.2812 0.1114 3.03811 -3.0778 -0 -0 -1.27189 0.02605 0 0 0 0 0 0.71595 0.11943 2.91479 0 -0.27448 0 0.18072 -0.39297 0.51876 0.35844
LEU_430 -7.87732 1.29669 4.07604 -0.48698 0.25906 0.11491 2.76436 -2.85777 -0.00811 -0.04221 -1.90713 0.19143 0 0 0 0 0 -0.02852 0.29278 0.45539 0 -0.24857 0 0.18072 -0.15747 1.04668 -2.93602
LYS_431 -4.66604 0.21235 5.39559 -0.29558 0.02547 0.12738 2.28137 -2.51573 -0 -0 -1.97115 -0.01378 0 0 0 0 0 0.00503 0.00314 1.71139 0 -0.00182 0 -1.5107 -0.31803 0.75147 -0.77964
ILE_432 -4.82725 0.25248 4.86343 -0.49661 0.37506 0.09873 2.57708 -2.55686 -0 -0 -1.58062 0.0931 0 0 0 0 0 -0.06146 0.03434 0.47257 0 -0.48359 0 0.73287 -0.12002 0.28909 -0.33765
ALA_433 -4.73135 0.3392 4.02504 -0.02304 0 0 2.89834 -2.53369 -0 -0 -2.68923 -0.34682 0 0 0 0 0 -0.00425 0 0 0 -0.2707 0 1.8394 -0.17222 0.22054 -1.44878
ILE_434 -6.97464 0.45491 5.03125 -0.5074 0.32261 0.10626 2.28746 -2.84088 -0.00437 -0.08577 -1.44719 -0.15714 0 0 0 0 0 0.09469 0.01692 0.69387 0 -0.41216 0 0.73287 -0.27933 0.6385 -2.32952
ASN_435 -4.88834 0.29424 5.64724 -0.17106 0.02618 0.25136 2.37412 -2.68418 -0.00811 -0.04221 -1.90613 -0.3073 0 0 0 0 0 0.04638 0.00018 0 1.41649 0.48128 0 -0.93687 0.04395 0.70189 0.3391
ALA_436 -3.71576 0.35329 4.03098 -0.02071 0 0 2.27533 -2.24697 -0 -0 -2.06293 -0.35657 0 0 0 0 0 -0.0591 0 0 0 -0.32024 0 1.8394 -0.23381 0.45654 -0.06055
PHE_437 -8.54815 1.63664 4.20181 -0.83146 0.04526 0.47329 3.09474 -2.73905 -0 -0 -3.07349 0.16969 0 0 0 0 0 -0.00253 0.06879 0 4.12161 0.24026 0 1.0402 -0.25456 0.68646 0.3295
LYS_438 -3.97097 0.45658 4.80439 -0.30756 0.02765 0.14605 2.00392 -2.08003 -0.01143 -0.14505 -1.24887 -0.08734 0 0 0 0 0 -0.09576 0.06936 1.80903 0 -0.02881 0 -1.5107 -0.15338 0.48963 0.16672
LYS_439 -5.66653 0.73178 6.5963 -0.34759 0.04325 0.19528 3.3754 -2.86345 -0 -0 -5.6267 0.05597 0 0 0 0 0 -0.0657 0.192 2.13477 0 -0.00038 0 -1.5107 -0.30895 0.48966 -2.5756
ARG_440 -7.28727 1.47469 6.18866 -0.7795 0.21005 0.50019 2.98016 -2.96619 -0 -0 -2.30298 0.53219 0 0 0 0 0 -0.15533 0.18832 3.8305 0 -0.09622 0 -1.2888 -0.24862 0.91681 1.69668
THR_441 -3.70668 0.32641 3.88181 -0.11847 0.06961 0.05885 1.38986 -1.85043 -0.01143 -0.14505 -1.33622 -0.97831 0 0 -0.82115 0 0 0.19539 0.00432 0.21605 0 0.27102 2.26548 -1.0874 -0.14642 0.59082 -0.93195
THR_442 -6.04974 0.88524 4.81554 -0.19493 0.11904 0.06945 3.23477 -2.67838 -0 -0 -1.94735 -0.37298 0 0 0 -0.47917 0 0.08439 0.00105 0.18961 0 -0.2335 2.29994 -1.0874 0.40556 0.29611 -0.64277
PHE_443 -9.41849 0.59756 5.33899 -0.57307 0.43481 0.26052 2.75516 -3.383 -0.00164 -0.02365 -1.73642 -0.28249 0 0 0 0 0 -0.03094 0.00838 0 3.82363 0.11906 0 1.0402 0.29063 0.78492 0.00418
LYS_444 -8.03396 0.88294 8.19722 -0.43624 0.10475 0.22161 3.47423 -3.59192 -0.06961 -0.37718 -3.41576 0.22136 0 0 -0.46504 0 0 -0.01827 0.40035 1.80938 0 -0.04922 0 -1.5107 -0.39633 1.08659 -1.96581
THR_445 -6.40037 0.88933 4.892 -0.12402 0.0904 0.06318 1.93045 -2.66655 -0 -0 -0.60744 -0.9638 0 0 0 0 0 0.48907 0.04315 0.16524 0 -0.4089 2.24957 -1.0874 -0.45596 0.90373 -0.9983
LEU_446 -9.2784 1.48349 4.84201 -0.49725 0.25593 0.09946 3.23496 -3.2292 -0.01453 -0.10262 -2.16421 0.24854 0 0 0 0 0 0.0431 0.19123 0.48678 0 -0.1952 0 0.18072 -0.09814 1.01467 -3.49866
TYR_447 -10.2629 0.81218 4.95468 -0.98253 0.146 0.39902 3.12105 -3.26831 -0.0424 -0.27905 -2.64523 -0.28052 0 0 0 0 0 0.00507 0.00224 0 1.82181 -0.47665 0.01667 1.2797 0.16896 0.88608 -4.62412
SER_448 -4.99079 0.34777 5.76158 -0.03151 0.00179 0.05336 2.56832 -2.67356 -0.01628 -0.15357 -2.43465 -0.95824 0 0 -0.67659 -0.75337 0 -0.03899 0.01168 0.15049 0 -0.35767 0.60938 -0.77834 -0.16495 0.49701 -4.02714
ASP_449 -5.46624 0.27869 7.91728 -0.17715 0.00023 0.583 3.90654 -3.47697 -0.01681 -0.16359 -4.94657 -0.18654 0 0 -0.58647 0 0 -0.00989 0.00233 0 3.39069 0.03026 0 -2.3716 0.01497 0.50966 -0.76819
MET_450 -10.1123 0.80788 6.70086 -0.23582 0.06326 0.08703 3.39332 -3.45297 -0 -0 -2.24104 -0.16264 0 0 0 0 0 0.02918 0.01717 2.05202 0 0.02615 0 0.60916 0.28124 0.5697 -1.56781
VAL_451 -6.59846 0.4693 3.12565 -0.38277 0.31983 0.09972 1.87867 -2.41182 -0.01453 -0.10262 -1.09321 -0.36064 0 0 0 0 0 -0.10737 0.04691 0.81527 0 0.48306 0 1.9342 -0.08077 0.70216 -1.27742
GLN_452 -5.36411 0.55346 5.67791 -0.27676 0.02151 0.22464 3.00241 -2.79114 -0.00345 -0.05216 -2.51339 -0.47249 0 0 -0.67659 0 0 0.17371 0.00987 0 3.4539 -0.09761 0 -0.18838 -0.05291 0.55083 1.17926
ASN_453 -8.23984 0.78091 7.07428 -0.19394 0.00145 0.25702 3.68961 -3.79008 -0.01354 -0.13838 -2.43412 -0.38013 0 0 -0.37437 -0.295 0 0.17776 0.05073 0 2.95784 0.02652 0 -0.93687 -0.01944 0.59244 -1.20716
ALA_454 -5.11838 0.64916 2.09737 -0.02619 0.00076 0 1.57413 -2.06897 -0 -0 -0.50114 -0.40496 0 0 0 0 0 -0.04623 0 0 0 -0.14216 0 1.8394 -0.35941 0.60027 -1.90632
LYS_455 -5.14917 0.56278 3.89215 -0.33418 0.05493 0.19294 1.52686 -1.81148 -0 -0 -1.54786 -0.16915 0 0 0 0 0 -0.06532 0.04408 1.75361 0 -0.07789 0 -1.5107 -0.57933 0.4099 -2.80782
TYR_456 -6.48652 0.87213 4.72138 -0.58218 0.15777 0.29934 3.04518 -2.74509 -0.01354 -0.13838 -0.86149 -0.19878 0 0 0 -0.295 0 0.04174 0.31447 0 3.50558 -0.00912 0.21926 1.2797 -0.51235 0.84073 3.45484
GLY_457 -1.97246 0.33528 2.61415 -4e-05 0 0 1.05182 -1.24977 -0 -0 -0.45739 -0.40579 0 0 0 0 0 -0.10983 0 0 0 0.22133 0 0.83697 0.0939 0.76468 1.72286
ASN_458 -3.64754 0.53869 3.25551 -0.18832 0.03053 0.28896 1.57994 -1.75733 -0 -0 -0.88137 -0.40231 0 0 -0.67836 0 0 0.00604 0.01806 0 1.8018 -0.09128 0 -0.93687 0.20462 0.27575 -0.5835
ASP_459 -5.40035 0.65511 6.95199 -0.24725 0.11145 0.85561 3.0511 -3.26244 -0.02563 -0.16541 -1.57239 -2.06833 0 0 0 0 0 -0.07569 0.00058 0 2.29048 -0.39069 0 -2.3716 -0.47465 0.44359 -1.69454
SER_460 -4.1611 0.43581 5.52102 -0.04848 0.00258 0.09546 2.82736 -2.47163 -0 -0 -1.98939 -0.24711 0 0 0 0 0 0.00086 0.01414 0.95712 0 0.46 0.61595 -0.77834 0.37941 0.68672 2.30039
LEU_461 -9.57323 1.72312 3.34916 -0.57731 0.39545 0.19126 2.9788 -3.00926 -0.03323 -0.12624 -2.26657 0.14025 0 0 0 0 0 0.06624 0.28704 0.05539 0 0.09888 0 0.18072 1.16429 0.92627 -4.02898
GLU_462 -5.92681 0.64681 6.95451 -0.3032 0.07334 0.37501 2.33315 -2.84533 -0.00226 -0.00974 -1.97679 -0.45891 0 0 0 0 0 0.04238 0.02709 0 4.10932 -0.33045 0 -2.7348 0.09009 0.78126 0.84465
ARG_463 -6.4339 0.76781 6.86694 -0.68003 0.09354 0.43561 2.80718 -3.20211 -0.01056 -0.12484 -2.45043 0.46382 0 0 -0.67836 0 0 -0.06427 0.02123 2.36907 0 -0.18208 0 -1.2888 -0.60765 0.55091 -1.34693
ALA_464 -6.61639 1.13196 3.78185 -0.02168 0 0 2.85603 -2.75445 -0 -0 -2.00293 -0.35266 0 0 0 0 0 -0.04055 0 0 0 0.1724 0 1.8394 -0.15944 0.62712 -1.53934
TYR_465 -11.4143 1.14931 5.02319 -0.53276 0.32945 0.22838 2.77822 -3.51118 -0.00011 -0.0004 -1.7809 -0.33917 0 0 -0.55637 0 0 0.1487 0.0027 0 3.15428 0.03064 0.00018 1.2797 -0.00152 0.66958 -3.34239
GLU_466 -5.22479 0.30505 6.21367 -0.20014 0.02722 0.26956 1.77178 -2.68631 -0.02934 -0.2709 -2.10437 -0.52855 0 0 0 0 0 -0.02629 0.00727 0 3.16895 -0.13415 0 -2.7348 -0.18853 0.58712 -1.77755
MET_467 -3.57423 0.21832 3.67963 -0.71698 0.19377 0.20232 1.62714 -1.64792 -0 -0 -0.63168 0.01411 0 0 0 0 0 -0.02057 0.0289 0.90749 0 -0.18577 0 0.60916 -0.24221 0.43419 0.89568
ILE_468 -8.21572 1.24856 3.91909 -0.59544 0.43371 0.20832 3.03161 -2.77649 -0 -0 -2.38694 -0.18053 0 0 0 0 0 0.10458 0.22156 0.42044 0 0.32504 0 0.73287 -0.08727 0.71984 -2.87677
GLY_469 -4.04641 0.24 4.43689 -4e-05 0 0 2.8366 -2.24794 -0 -0 -2.60791 -0.41946 0 0 0 0 0 -0.19769 0 0 0 0.33452 0 0.83697 0.25947 0.73032 0.15532
ASN_470 -3.12394 0.4138 3.59309 -0.1948 0.03006 0.30856 1.5222 -1.54824 -0 -0 -1.87554 -0.43567 0 0 -0.76017 0 0 0.11042 0.00054 0 1.94985 -0.3659 0 -0.93687 -0.19604 0.32905 -1.1796
LYS_471 -7.11397 0.48786 8.13013 -0.4736 0.08819 0.26058 4.55218 -3.26449 -0 -0 -5.50185 -0.04361 0 0 -1.59178 0 0 -0.0687 0.05068 2.29502 0 0.24843 0 -1.5107 -0.11374 1.30253 -2.26684
PRO_472 -6.19424 0.77865 3.38873 -0.13766 0.01137 0.10089 2.0173 -1.54055 -0 -0 -2.51841 0.15896 0 0 0 0 0 -0.11092 0.02927 0.11952 0 -0.83753 0 -2.4119 0.01604 1.6235 -5.50697
THR_473 -7.0381 0.7353 4.19612 -0.15768 0.05756 0.05476 3.32008 -2.63588 -0.00017 -0.00751 -4.03391 -0.36661 0 0 -0.40843 0 0 0.19106 0.00041 0.37169 0 -0.13293 2.38054 -1.0874 -0.20153 0.73245 -4.03017
LEU_474 -8.99588 0.96324 2.66346 -0.58328 0.17647 0.14705 2.42272 -2.49413 -0 -0 -2.61958 0.2614 0 0 0 0 0 0.17132 0.20234 0.802 0 -0.18807 0 0.18072 0.03339 0.69674 -6.1601
VAL_475 -7.82016 1.17956 2.54492 -0.38199 0.42258 0.09276 2.62284 -2.30048 -0.01037 -0.03483 -2.69739 -0.32443 0 0 0 0 0 -0.04903 0.14577 0.99763 0 -0.7915 0 1.9342 -0.23228 0.6617 -4.04051
ILE_476 -8.64302 1.22594 2.00531 -0.48294 0.47254 0.10211 2.50873 -2.15894 -0 -0 -3.13651 0.05538 0 0 0 0 0 0.02427 0.26688 0.38728 0 -0.75546 0 0.73287 -0.4811 0.62976 -7.24689
LEU_477 -8.33929 1.02612 3.03012 -0.48814 0.34758 0.09521 2.04516 -2.36063 -0.01076 -0.03699 -2.05914 0.08031 0 0 0 0 0 0.10003 0.13882 0.65076 0 -0.06167 0 0.18072 -0.32192 0.76512 -5.21857
GLY_478 -4.01014 0.55154 2.94743 -0.0004 0 0 1.33345 -1.78173 -0.0143 -0.12348 -1.55177 -0.34491 0 0 0 0 0 -0.03154 0 0 0 1.16571 0 0.83697 0.87851 0.55444 0.40977
ALA_479 -4.43588 0.5726 2.6365 -0.02668 0.00148 0 1.31357 -2.06366 -0.01594 -0.05587 -0.23539 -0.39624 0 0 0 0 0 -0.02359 0 0 0 -0.14271 0 1.8394 0.53117 0.43657 -0.06467
ASN_480 -3.6691 0.25359 3.79247 -0.21083 0.04594 0.36161 1.68342 -1.98225 -0.01352 -0.17804 -2.6983 -0.69423 0 0 -0.78464 0 0 -0.03197 0.00681 0 3.70392 -0.59654 0 -0.93687 -0.62615 0.67205 -1.90263
ASP_481 -7.15393 0.44232 9.80686 -0.13417 0.01802 0.41461 3.56145 -4.14376 -0.04105 -0.39791 -6.9561 -1.29623 0 0 -1.45177 -0.75721 0 0.04117 0.01023 0 3.99045 0.11948 0 -2.3716 -0.31993 0.69395 -5.92512
ILE_482 -5.03345 0.55974 2.96676 -0.50337 0.51776 0.10736 1.30626 -1.726 -0 -0 -0.58765 -0.42444 0 0 -0.42462 0 0 0.08425 0.00931 0.84079 0 -0.37748 0 0.73287 0.04377 0.57097 -1.33718
VAL_483 -7.84054 1.26124 2.65694 -0.29528 0.20364 0.06677 1.30534 -2.13785 -0.02108 -0.13546 -0.8735 -0.07303 0 0 -0.52356 0 0 -0.04319 0.11324 0.0414 0 -0.39221 0 1.9342 0.18064 0.52809 -4.0442
THR_484 -6.20274 0.88759 4.75449 -0.1841 0.11478 0.1562 1.63742 -2.54279 -0.05452 -0.38699 -1.26126 -2.20844 0 0 -0.50359 0 0 0.36576 0.24559 0.43944 0 0.10109 2.28726 -1.0874 0.08773 1.21843 -2.13607
PRO_485 -4.779 0.60454 3.91506 -0.19717 0.00263 0.14269 1.21581 -1.81973 -0 -0 -2.10243 -0.00874 0 0 0 0 0 0.37078 0.01669 1.12931 0 -1.05995 0 -2.4119 -0.37358 1.18707 -4.16794
THR_486 -5.74366 0.60442 3.88202 -0.17296 0.06355 0.11249 2.2456 -2.22753 -0.01683 -0.11895 -1.1919 -0.4693 0 0 0 0 0 -0.046 0.04261 1.73698 0 0.15943 2.38808 -1.0874 -0.48397 0.82186 0.49856
LYS_487 -3.51691 0.66901 5.40863 -0.84976 0.17323 0.92857 2.28921 -2.34986 -0 -0 -3.52451 -0.00331 0 0 0 0 0 -0.00842 0.15387 2.81462 0 0.04139 0 -1.5107 -0.00776 0.75721 1.4645
ALA_488 -4.47114 0.39199 3.44459 -0.0211 0 0 1.7379 -2.15487 -0 -0 -1.25791 -0.3549 0 0 0 0 0 -0.03455 0 0 0 -0.19958 0 1.8394 -0.11754 0.35803 -0.83969
SER_489 -5.78923 0.42468 5.61891 -0.02408 0 0.02172 2.29624 -2.83278 -0.04318 -0.46473 -2.15311 -0.31868 0 0 0 0 0 0.01866 0.03544 0.49591 0 0.31072 1.06 -0.77834 -0.1618 0.52234 -1.76131
VAL_490 -6.32889 0.7387 3.68553 -0.31263 0.22205 0.07196 2.71579 -2.6462 -0.01386 -0.0582 -2.73254 -0.14132 0 0 0 0 0 -0.06761 0.00013 0.03627 0 -0.34143 0 1.9342 0.00987 0.63742 -2.59077
ASP_491 -5.15094 0.5502 7.40733 -0.1065 0.0114 0.32468 3.19593 -3.35349 -0.00183 -0.01478 -5.4321 -0.27502 0 0 0 0 0 -0.05464 0.03108 0 1.74035 0.19014 0 -2.3716 -0.15389 0.49662 -2.96705
TYR_492 -8.48228 0.8137 4.77088 -0.54799 0.21473 0.25737 3.0992 -3.06875 -0 -0 -1.82063 -0.32694 0 0 0 0 0 -0.02224 0.0699 0 3.16324 -0.02419 0.00021 1.2797 -0.2624 0.41278 -0.47372
LEU_493 -8.32894 1.23322 3.20628 -0.70297 0.20553 0.26679 2.49857 -2.58398 -0.01212 -0.07371 -2.41705 0.17316 0 0 0 0 0 -0.03957 0.31774 0.77786 0 -0.24132 0 0.18072 0.02852 0.8086 -4.70268
ALA_494 -3.83625 0.42434 2.66914 -0.02384 0 0 1.78705 -1.90434 -0.01224 -0.07577 -0.94878 -0.36398 0 0 0 0 0 -0.08686 0 0 0 -0.38588 0 1.8394 -0.20602 0.76599 -0.35805
ASN_495 -3.06108 0.21197 3.51466 -0.19533 0.03716 0.31136 1.07685 -1.67912 -0.01386 -0.0582 -1.56355 -0.43651 0 0 0 0 0 -0.07093 0.02507 0 1.97022 -0.47817 0 -0.93687 -0.746 0.26292 -1.82939
LYS_496 -6.77386 0.62657 7.22063 -0.4881 0.16684 0.31653 2.06465 -2.7789 -0.01888 -0.14644 -3.01038 -0.03954 0 0 0 0 0 0.09723 0.18989 1.67686 0 -0.16701 0 -1.5107 -0.07044 0.20832 -2.43673
SER_497 -5.00661 0.216 4.70591 -0.02807 0 0.02052 1.98636 -2.32661 -0.01229 -0.08122 -1.14405 -0.08407 0 0 -0.55637 0 0 0.01392 0.01257 0.67539 0 -0.14572 2.21988 -0.77834 0.28279 0.38255 0.35254
ASP_498 -2.45543 0.22957 2.85753 -0.10255 0.00148 0.31322 1.31498 -1.37264 -0 -0 -1.22216 -0.20859 0 0 0 0 0 -0.04979 0.00275 0 2.02765 -0.00081 0 -2.3716 0.12572 0.39355 -0.51712
LYS_499 -5.55263 0.28716 5.61118 -0.35891 0.06119 0.22791 3.07677 -2.30603 -0.02691 -0.11239 -3.28175 -0.20701 0 0 -0.76017 0 0 0.19074 0.20106 1.60626 0 0.20168 0 -1.5107 0.45737 0.35001 -1.84518
ILE_500 -6.65416 1.00285 1.74652 -0.6814 0.4096 0.17123 0.95687 -1.84475 -0 -0 -1.2426 -0.03523 0 0 0 0 0 -0.05054 0.1795 2.65268 0 -0.59836 0 0.73287 0.14887 1.08344 -2.02262
ILE_501 -4.72702 0.40721 2.70352 -0.47652 0.36316 0.10626 2.09648 -1.78172 -0.02691 -0.11239 -2.25585 0.06837 0 0 0 0 0 0.0093 0.03125 0.47997 0 -0.76577 0 0.73287 -0.35973 1.15598 -2.35152
PHE_502 -4.8407 0.61153 0.41577 -1.02358 0.0934 0.63236 0.56738 -1.03294 -0 -0 -0.50335 -0.1009 0 0 0 0 0 -0.0077 5e-05 0 2.48323 -0.3271 0 1.0402 -0.39625 0.45922 -1.92938
LYS_503 -5.93446 0.41571 4.14565 -0.43738 0.07195 0.2387 2.27956 -1.93241 -0 -0 -2.75376 -0.19332 0 0 0 0 0 -0.00857 0.09679 1.7869 0 -0.02855 0 -1.5107 -0.12979 0.41997 -3.47372
VAL_504 -4.23446 0.52452 0.94083 -0.3728 0.29445 0.09082 0.50793 -1.12565 -0.01134 -0.04819 -0.29461 -0.26949 0 0 0 0 0 -0.03372 0.00012 0.81511 0 -0.48584 0 1.9342 -0.02398 0.41895 -1.37315
ILE_505 -7.43034 1.42015 1.75616 -0.45674 0.46543 0.08436 2.22152 -2.13626 -0.00228 -0.04389 -2.49641 0.14105 0 0 0 0 0 -0.07529 0.1055 0.38106 0 -0.72646 0 0.73287 -0.24547 0.75408 -5.55094
ASP_506 -2.33336 0.49707 1.51721 -0.11307 0.00779 0.32345 0.69026 -1.0517 -0.01134 -0.04819 -0.18009 -0.42405 0 0 0 0 0 -0.0819 0.00905 0 2.16583 -0.0672 0 -2.3716 -0.43446 0.71326 -1.19303
GLY_507 -1.94351 0.03896 2.22333 -6e-05 0 0 0.98617 -1.1276 -0 -0 -0.67157 -0.39026 0 0 -0.78464 0 0 -0.14553 0 0 0 -1.48829 0 0.83697 -0.71156 0.24103 -2.93656
VAL_508 -8.32309 1.72306 3.40338 -0.2792 0.22062 0.05445 2.60753 -2.83092 -0.01583 -0.05558 -1.69599 0.13329 0 0 0 0 0 -0.07676 0.04016 0.10778 0 -0.43628 0 1.9342 -0.72006 0.53523 -3.67399
GLY_509 -3.37584 0.17392 3.09407 -0.0002 0 0 1.26917 -1.65622 -0 -0 -1.34408 -0.17296 0 0 -0.28933 0 0 -0.06913 0 0 0 -1.29523 0 0.83697 0.00561 0.49874 -2.32452
HIS_D_510 -6.98091 0.54005 7.02181 -0.90079 0.10149 1.14149 2.92228 -3.17672 -0.04949 -0.31271 -4.61566 -0.13842 0 0 -1.90301 -1.58454 0 0.06075 0.00311 0 2.94338 -0.03654 0 -0.45461 0.08824 0.4772 -4.85357
SER_511 -4.69146 0.66288 5.82955 -0.04233 0.01085 0.08067 2.85062 -2.59199 -0.00899 -0.03171 -2.71048 -0.58855 0 0 0 -0.37968 0 0.44634 0.00035 0.31017 0 0.33151 0.73655 -0.77834 0.41459 1.02548 0.87606
PRO_512 -7.76856 1.59824 3.11385 -0.06491 0 0.04131 1.91988 -1.83265 -0 -0 -1.00489 0.62927 0 0 0 0 0 -0.17243 0.03161 0.21605 0 -0.23881 0 -2.4119 0.60523 1.18024 -4.15848
HIS_D_513 -6.62252 0.64572 4.27955 -0.40754 0.01132 0.50587 1.34422 -2.36314 -0.0021 -0.01272 -1.47131 -0.41382 0 0 -0.54903 0 0 -0.04527 0.22033 0 2.81119 -0.01872 0 -0.45461 -0.1701 0.80213 -1.91055
ASP_514 -5.64476 0.3556 7.57097 -0.10019 0.00104 0.30612 2.95322 -3.07414 -0 -0 -5.65152 -0.13593 0 0 -0.45369 -0.89004 0 -0.04959 0.01119 0 1.92889 -0.02393 0 -2.3716 -0.06152 0.40552 -4.92438
SER_515 -3.70206 0.46493 3.06254 -0.0284 7e-05 0.02325 1.5277 -1.51806 -0.0011 -0.00581 -0.8903 -0.41693 0 0 -0.28933 0 0 -0.01364 1e-05 0.4092 0 0.34245 1.89359 -0.77834 0.30393 0.4861 0.86979
ALA_516 -4.25129 0.82399 2.45547 -0.02849 0.01976 0 1.66152 -1.82968 -0 -0 -1.525 -0.47359 0 0 0 0 0 0.06886 0 0 0 -0.27322 0 1.8394 0.75208 0.97144 0.21125
PRO_517 -6.5724 0.96305 4.05052 -0.08412 0 0.05185 1.99867 -2.04692 -0.02056 -0.10574 -0.9716 0.71597 0 0 0 0 0 -0.13941 0.01314 0.58177 0 -0.16089 0 -2.4119 0.35567 1.17804 -2.60486
LYS_518 -3.0364 0.32214 3.73486 -0.38589 0.05951 0.16675 1.28555 -1.67337 -0 -0 -0.05272 -0.00196 0 0 0 0 0 0.00509 0.00507 1.50972 0 0.15673 0 -1.5107 0.66071 0.63828 1.88338
LEU_519 -5.76985 0.50561 3.68003 -0.49908 0.24199 0.12387 2.00076 -2.20234 -0 -0 -1.27072 0.22037 0 0 0 0 0 -0.0503 0.05433 0.33433 0 -0.28534 0 0.18072 0.71432 0.37096 -1.65034
PHE_520 -12.1228 2.8225 2.78417 -0.60761 0.23004 0.28131 2.49302 -3.15685 -0 -0 -1.2984 -0.0514 0 0 0 0 0 -0.01401 0.01257 0 3.04438 0.04687 0 1.0402 -0.26772 0.61565 -4.1481
PHE_521 -9.30729 1.04865 4.88138 -0.54053 0.24942 0.24776 3.20746 -3.12714 -0 -0 -2.43061 -0.29323 0 0 0 0 0 0.08554 0.13847 0 3.56613 -0.02938 0 1.0402 -0.20301 0.67199 -0.79421
ASP_522 -5.12605 0.31673 6.22473 -0.10824 0.0103 0.33126 2.74282 -2.91934 -0.02056 -0.10574 -1.71668 -0.31486 0 0 0 0 0 -0.00442 0.0314 0 1.70181 0.15146 0 -2.3716 -0.27055 0.5375 -0.91002
TYR_523 -10.1472 0.86665 5.1883 -0.56098 0.18513 0.26541 2.88691 -3.20801 -0.02106 -0.14537 -2.23796 -0.37069 0 0 0 0 0 0.06545 0.19049 0 3.21606 -0.00531 0.00065 1.2797 -0.29005 0.50531 -2.33656
VAL_524 -7.79576 1.21508 3.3437 -0.31966 0.28202 0.07289 2.92963 -2.83824 -0 -0 -2.35269 -0.18848 0 0 0 0 0 -0.06803 0.03535 0.07906 0 -0.30783 0 1.9342 -0.17119 0.66008 -3.48987
LEU_525 -8.04859 0.84609 4.41367 -0.43826 0.09058 0.09791 2.51731 -2.81741 -0 -0 -1.72307 0.1989 0 0 0 0 0 -0.00858 0.00297 0.36743 0 -0.25001 0 0.18072 -0.20247 0.75611 -4.0167
GLU_526 -4.84921 0.23982 6.42308 -0.19967 0.02208 0.26904 2.8728 -2.9081 -0.02106 -0.14537 -3.23635 -0.57258 0 0 0 0 0 0.06269 0.00926 0 3.06059 -0.11845 0 -2.7348 -0.31575 0.58024 -1.56175
PHE_527 -11.2989 1.89992 5.25768 -0.95908 0.06582 0.3873 2.98035 -3.66792 -0 -0 -2.16675 0.09281 0 0 0 0 0 -0.00045 0.02532 0 2.24854 -0.02588 0 1.0402 -0.26343 0.52261 -3.86182
LEU_528 -10.5389 2.30959 1.96037 -0.49512 0.13289 0.10837 1.83751 -2.58929 -0 -0 -1.67232 0.21897 0 0 0 0 0 0.16564 0.42226 0.47715 0 -0.16297 0 0.18072 -0.09982 1.34221 -6.40278
ASP_529 -5.22983 0.64342 6.68964 -0.18087 0.00085 0.59666 3.16814 -2.94811 -0.02192 -0.10734 -3.79644 -0.10884 0 0 0 -0.48949 0 -0.00319 0.15962 0 3.59752 -0.02831 0 -2.3716 0.11729 1.33215 1.01937
ASN_530 -4.49252 0.43372 5.50411 -0.17727 0.01929 0.26494 2.5764 -2.57352 -0 -0 -1.97838 -0.32778 0 0 0 0 0 -0.0874 0.0014 0 1.50501 0.14377 0 -0.93687 0.09462 0.59951 0.56903
LEU_531 -8.91878 1.0227 2.84267 -0.69108 0.37444 0.2551 1.76111 -2.31961 -0 -0 -1.3705 -0.06549 0 0 0 0 0 -0.09571 0.09802 1.61948 0 -0.08506 0 0.18072 -0.14221 0.60162 -4.93258
LYS_532 -6.34247 0.61674 7.60159 -0.31028 0.02945 0.14619 4.04444 -3.22265 -0.04056 -0.14955 -3.75927 -0.02394 0 0 0 -0.48949 0 -0.04977 0.19801 1.73908 0 -0.05916 0 -1.5107 -0.40291 0.55322 -1.43204
LYS_533 -3.96023 0.3604 4.46278 -0.55424 0.16462 0.39371 1.57002 -1.82248 -0.02192 -0.10734 -0.59123 -0.0929 0 0 0 0 0 -0.00596 0.00815 1.7304 0 -0.10723 0 -1.5107 -0.44109 0.36932 -0.15593
GLN_534 -2.24833 0.2969 2.60952 -0.28226 0.05154 0.25358 0.64249 -1.15197 -0.01149 -0.14119 -0.89957 -0.80114 0 0 -0.42924 0 0 -0.07775 0.01236 0 2.75265 -0.10164 0 -0.18838 -0.26681 0.33803 0.35731
ARG_535 -3.69595 0.17852 4.80013 -0.91988 0.23728 0.66709 2.28137 -2.05487 -0.01149 -0.14119 -2.14297 0.01004 0 0 -0.42924 0 0 0.00602 0.00871 1.95225 0 -0.21673 0 -1.2888 -0.23467 0.31542 -0.67897
TYR:CtermProteinFull_536 -1.28277 0.06836 2.50343 -0.64967 0.04877 0.39608 0.65573 -0.99004 -0.00392 -0.01522 -2.81505 0.28191 0 0 -0.33452 0 0 0 0.0001 0 2.22855 0 4e-05 1.2797 -0.118 0.25011 1.50359
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3069 DOMAINID 3490 MODEL 2 SSGCID - MygeA.19934.b Putative esterase lipase 2  MG_327
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 385.342 tmscore: 0.81118 4i3fA_203 prob: 100 ident: 16.55
ATOM      1  N   MET A   1      -4.143  10.597 -15.179  1.00  9.790          N  
ATOM      2  CA  MET A   1      -3.050  11.562 -15.135  1.00  9.290          C  
ATOM      3  C   MET A   1      -3.334  12.776 -14.268  1.00  8.740          C  
ATOM      4  O   MET A   1      -2.416  13.366 -13.697  1.00  8.970          O  
ATOM      5  CB  MET A   1      -2.669  12.008 -16.538  1.00 13.210          C  
ATOM      6  CG  MET A   1      -1.986  10.936 -17.380  1.00 13.210          C  
ATOM      7  SD  MET A   1      -1.545  11.532 -19.024  1.00 13.210          S  
ATOM      8  CE  MET A   1      -0.546  10.176 -19.635  1.00 13.210          C  
ATOM      9 1H   MET A   1      -3.752   9.663 -15.205  1.00 11.750          H  
ATOM     10 2H   MET A   1      -4.732  10.682 -14.363  1.00 11.750          H  
ATOM     11 3H   MET A   1      -4.697  10.742 -16.009  1.00 11.750          H  
ATOM     12  HA  MET A   1      -2.192  11.066 -14.710  1.00 11.150          H  
ATOM     13 1HB  MET A   1      -3.563  12.331 -17.069  1.00 15.850          H  
ATOM     14 2HB  MET A   1      -2.015  12.863 -16.467  1.00 15.850          H  
ATOM     15 1HG  MET A   1      -1.089  10.593 -16.876  1.00 15.850          H  
ATOM     16 2HG  MET A   1      -2.648  10.076 -17.496  1.00 15.850          H  
ATOM     17 1HE  MET A   1      -0.208  10.401 -20.647  1.00 15.850          H  
ATOM     18 2HE  MET A   1       0.319  10.039 -18.993  1.00 15.850          H  
ATOM     19 3HE  MET A   1      -1.140   9.260 -19.646  1.00 15.850          H  
ATOM     20  N   LEU A   2      -4.584  13.215 -14.244  1.00  8.180          N  
ATOM     21  CA  LEU A   2      -4.952  14.389 -13.465  1.00  7.840          C  
ATOM     22  C   LEU A   2      -5.750  13.995 -12.242  1.00  7.180          C  
ATOM     23  O   LEU A   2      -6.248  12.873 -12.158  1.00  7.120          O  
ATOM     24  CB  LEU A   2      -5.723  15.376 -14.336  1.00 11.110          C  
ATOM     25  CG  LEU A   2      -4.989  15.831 -15.636  1.00 11.110          C  
ATOM     26  CD1 LEU A   2      -5.907  16.752 -16.412  1.00 11.110          C  
ATOM     27  CD2 LEU A   2      -3.649  16.528 -15.297  1.00 11.110          C  
ATOM     28  H   LEU A   2      -5.318  12.732 -14.739  1.00  9.820          H  
ATOM     29  HA  LEU A   2      -4.054  14.871 -13.104  1.00  9.410          H  
ATOM     30 1HB  LEU A   2      -6.668  14.918 -14.623  1.00 13.330          H  
ATOM     31 2HB  LEU A   2      -5.944  16.263 -13.745  1.00 13.330          H  
ATOM     32  HG  LEU A   2      -4.785  14.962 -16.260  1.00 13.330          H  
ATOM     33 1HD1 LEU A   2      -5.416  17.061 -17.335  1.00 13.330          H  
ATOM     34 2HD1 LEU A   2      -6.832  16.230 -16.654  1.00 13.330          H  
ATOM     35 3HD1 LEU A   2      -6.134  17.633 -15.813  1.00 13.330          H  
ATOM     36 1HD2 LEU A   2      -3.163  16.835 -16.222  1.00 13.330          H  
ATOM     37 2HD2 LEU A   2      -3.838  17.406 -14.680  1.00 13.330          H  
ATOM     38 3HD2 LEU A   2      -2.986  15.850 -14.766  1.00 13.330          H  
ATOM     39  N   THR A   3      -5.832  14.903 -11.281  1.00  6.910          N  
ATOM     40  CA  THR A   3      -6.582  14.666 -10.052  1.00  6.510          C  
ATOM     41  C   THR A   3      -8.045  14.358 -10.304  1.00  6.560          C  
ATOM     42  O   THR A   3      -8.650  14.890 -11.245  1.00  6.910          O  
ATOM     43  CB  THR A   3      -6.464  15.838  -9.068  1.00  9.270          C  
ATOM     44  OG1 THR A   3      -7.208  15.523  -7.891  1.00  9.270          O  
ATOM     45  CG2 THR A   3      -7.014  17.115  -9.674  1.00  9.270          C  
ATOM     46  H   THR A   3      -5.373  15.789 -11.410  1.00  8.290          H  
ATOM     47  HA  THR A   3      -6.148  13.794  -9.566  1.00  7.810          H  
ATOM     48  HB  THR A   3      -5.424  15.980  -8.802  1.00 11.130          H  
ATOM     49  HG1 THR A   3      -6.856  14.721  -7.467  1.00 11.130          H  
ATOM     50 1HG2 THR A   3      -6.922  17.921  -8.949  1.00 11.130          H  
ATOM     51 2HG2 THR A   3      -6.460  17.370 -10.570  1.00 11.130          H  
ATOM     52 3HG2 THR A   3      -8.066  16.979  -9.925  1.00 11.130          H  
ATOM     53  N   SER A   4      -8.596  13.491  -9.459  1.00  6.360          N  
ATOM     54  CA  SER A   4      -9.990  13.091  -9.528  1.00  6.540          C  
ATOM     55  C   SER A   4     -10.938  14.253  -9.182  1.00  6.180          C  
ATOM     56  O   SER A   4     -10.527  15.303  -8.684  1.00  6.030          O  
ATOM     57  CB  SER A   4     -10.228  11.908  -8.608  1.00  9.080          C  
ATOM     58  OG  SER A   4     -10.161  12.269  -7.246  1.00  9.080          O  
ATOM     59  H   SER A   4      -7.987  13.078  -8.740  1.00  7.630          H  
ATOM     60  HA  SER A   4     -10.199  12.777 -10.550  1.00  7.850          H  
ATOM     61 1HB  SER A   4     -11.189  11.485  -8.835  1.00 10.900          H  
ATOM     62 2HB  SER A   4      -9.481  11.139  -8.809  1.00 10.900          H  
ATOM     63  HG  SER A   4      -9.202  12.328  -6.996  1.00 10.900          H  
ATOM     64  N   ASN A   5     -12.222  14.099  -9.510  1.00  6.310          N  
ATOM     65  CA  ASN A   5     -13.181  15.168  -9.238  1.00  6.210          C  
ATOM     66  C   ASN A   5     -13.794  15.097  -7.837  1.00  5.840          C  
ATOM     67  O   ASN A   5     -13.534  14.163  -7.066  1.00  5.930          O  
ATOM     68  CB  ASN A   5     -14.244  15.201 -10.331  1.00  8.730          C  
ATOM     69  CG  ASN A   5     -15.150  14.005 -10.354  1.00  8.730          C  
ATOM     70  OD1 ASN A   5     -15.592  13.490  -9.317  1.00  8.730          O  
ATOM     71  ND2 ASN A   5     -15.437  13.536 -11.548  1.00  8.730          N  
ATOM     72  H   ASN A   5     -12.529  13.233  -9.928  1.00  7.570          H  
ATOM     73  HA  ASN A   5     -12.643  16.116  -9.289  1.00  7.450          H  
ATOM     74 1HB  ASN A   5     -14.854  16.095 -10.224  1.00 10.480          H  
ATOM     75 2HB  ASN A   5     -13.746  15.270 -11.299  1.00 10.480          H  
ATOM     76 1HD2 ASN A   5     -16.035  12.738 -11.643  1.00 10.480          H  
ATOM     77 2HD2 ASN A   5     -15.063  13.975 -12.368  1.00 10.480          H  
ATOM     78  N   LYS A   6     -14.690  16.040  -7.560  1.00  5.730          N  
ATOM     79  CA  LYS A   6     -15.338  16.203  -6.262  1.00  5.680          C  
ATOM     80  C   LYS A   6     -16.129  15.000  -5.758  1.00  5.090          C  
ATOM     81  O   LYS A   6     -16.445  14.931  -4.572  1.00  5.030          O  
ATOM     82  CB  LYS A   6     -16.271  17.414  -6.297  1.00  7.970          C  
ATOM     83  CG  LYS A   6     -17.512  17.249  -7.191  1.00  7.970          C  
ATOM     84  CD  LYS A   6     -18.358  18.520  -7.206  1.00  7.970          C  
ATOM     85  CE  LYS A   6     -19.618  18.348  -8.052  1.00  7.970          C  
ATOM     86  NZ  LYS A   6     -20.437  19.598  -8.091  1.00  7.970          N  
ATOM     87  H   LYS A   6     -14.872  16.736  -8.268  1.00  6.880          H  
ATOM     88  HA  LYS A   6     -14.558  16.399  -5.530  1.00  6.820          H  
ATOM     89 1HB  LYS A   6     -16.618  17.629  -5.286  1.00  9.570          H  
ATOM     90 2HB  LYS A   6     -15.719  18.286  -6.645  1.00  9.570          H  
ATOM     91 1HG  LYS A   6     -17.214  16.992  -8.207  1.00  9.570          H  
ATOM     92 2HG  LYS A   6     -18.132  16.443  -6.802  1.00  9.570          H  
ATOM     93 1HD  LYS A   6     -18.651  18.764  -6.184  1.00  9.570          H  
ATOM     94 2HD  LYS A   6     -17.771  19.347  -7.605  1.00  9.570          H  
ATOM     95 1HE  LYS A   6     -19.331  18.082  -9.068  1.00  9.570          H  
ATOM     96 2HE  LYS A   6     -20.221  17.540  -7.633  1.00  9.570          H  
ATOM     97 1HZ  LYS A   6     -21.260  19.448  -8.658  1.00  9.570          H  
ATOM     98 2HZ  LYS A   6     -20.718  19.847  -7.152  1.00  9.570          H  
ATOM     99 3HZ  LYS A   6     -19.890  20.349  -8.487  1.00  9.570          H  
ATOM    100  N   ASN A   7     -16.494  14.072  -6.641  1.00  4.980          N  
ATOM    101  CA  ASN A   7     -17.276  12.925  -6.210  1.00  4.600          C  
ATOM    102  C   ASN A   7     -16.379  11.733  -5.866  1.00  3.950          C  
ATOM    103  O   ASN A   7     -16.870  10.664  -5.479  1.00  4.410          O  
ATOM    104  CB  ASN A   7     -18.277  12.564  -7.285  1.00  6.590          C  
ATOM    105  CG  ASN A   7     -19.323  13.626  -7.463  1.00  6.590          C  
ATOM    106  OD1 ASN A   7     -19.747  14.292  -6.509  1.00  6.590          O  
ATOM    107  ND2 ASN A   7     -19.750  13.806  -8.685  1.00  6.590          N  
ATOM    108  H   ASN A   7     -16.191  14.136  -7.614  1.00  5.980          H  
ATOM    109  HA  ASN A   7     -17.819  13.195  -5.304  1.00  5.520          H  
ATOM    110 1HB  ASN A   7     -17.759  12.414  -8.231  1.00  7.910          H  
ATOM    111 2HB  ASN A   7     -18.770  11.629  -7.027  1.00  7.910          H  
ATOM    112 1HD2 ASN A   7     -20.446  14.498  -8.872  1.00  7.910          H  
ATOM    113 2HD2 ASN A   7     -19.386  13.251  -9.432  1.00  7.910          H  
ATOM    114  N   THR A   8     -15.070  11.929  -5.999  1.00  3.120          N  
ATOM    115  CA  THR A   8     -14.057  10.926  -5.697  1.00  2.700          C  
ATOM    116  C   THR A   8     -13.044  11.417  -4.664  1.00  2.180          C  
ATOM    117  O   THR A   8     -12.492  10.610  -3.917  1.00  2.410          O  
ATOM    118  CB  THR A   8     -13.330  10.471  -6.980  1.00  3.950          C  
ATOM    119  OG1 THR A   8     -14.274   9.843  -7.866  1.00  3.950          O  
ATOM    120  CG2 THR A   8     -12.182   9.478  -6.663  1.00  3.950          C  
ATOM    121  H   THR A   8     -14.742  12.831  -6.338  1.00  3.740          H  
ATOM    122  HA  THR A   8     -14.553  10.056  -5.275  1.00  3.240          H  
ATOM    123  HB  THR A   8     -12.934  11.351  -7.469  1.00  4.740          H  
ATOM    124  HG1 THR A   8     -14.909  10.495  -8.170  1.00  4.740          H  
ATOM    125 1HG2 THR A   8     -11.695   9.179  -7.590  1.00  4.740          H  
ATOM    126 2HG2 THR A   8     -11.443   9.942  -6.018  1.00  4.740          H  
ATOM    127 3HG2 THR A   8     -12.587   8.596  -6.170  1.00  4.740          H  
ATOM    128  N   LEU A   9     -12.837  12.734  -4.570  1.00  2.290          N  
ATOM    129  CA  LEU A   9     -11.776  13.246  -3.710  1.00  2.460          C  
ATOM    130  C   LEU A   9     -11.843  12.707  -2.297  1.00  2.480          C  
ATOM    131  O   LEU A   9     -12.881  12.695  -1.631  1.00  3.020          O  
ATOM    132  CB  LEU A   9     -11.771  14.783  -3.654  1.00  3.380          C  
ATOM    133  CG  LEU A   9     -11.310  15.539  -4.943  1.00  3.380          C  
ATOM    134  CD1 LEU A   9     -11.539  17.021  -4.749  1.00  3.380          C  
ATOM    135  CD2 LEU A   9      -9.825  15.261  -5.255  1.00  3.380          C  
ATOM    136  H   LEU A   9     -13.329  13.357  -5.205  1.00  2.750          H  
ATOM    137  HA  LEU A   9     -10.832  12.909  -4.127  1.00  2.950          H  
ATOM    138 1HB  LEU A   9     -12.790  15.110  -3.438  1.00  4.050          H  
ATOM    139 2HB  LEU A   9     -11.130  15.094  -2.831  1.00  4.050          H  
ATOM    140  HG  LEU A   9     -11.890  15.217  -5.768  1.00  4.050          H  
ATOM    141 1HD1 LEU A   9     -11.240  17.550  -5.656  1.00  4.050          H  
ATOM    142 2HD1 LEU A   9     -12.588  17.210  -4.553  1.00  4.050          H  
ATOM    143 3HD1 LEU A   9     -10.946  17.378  -3.909  1.00  4.050          H  
ATOM    144 1HD2 LEU A   9      -9.544  15.803  -6.166  1.00  4.050          H  
ATOM    145 2HD2 LEU A   9      -9.205  15.594  -4.429  1.00  4.050          H  
ATOM    146 3HD2 LEU A   9      -9.652  14.202  -5.428  1.00  4.050          H  
ATOM    147  N   PHE A  10     -10.667  12.306  -1.873  1.00  2.320          N  
ATOM    148  CA  PHE A  10     -10.317  11.662  -0.635  1.00  2.730          C  
ATOM    149  C   PHE A  10     -10.343  12.636   0.564  1.00  2.120          C  
ATOM    150  O   PHE A  10      -9.432  13.461   0.537  1.00  2.550          O  
ATOM    151  CB  PHE A  10      -8.945  11.076  -0.958  1.00  3.660          C  
ATOM    152  CG  PHE A  10      -9.054   9.942  -1.996  1.00  3.660          C  
ATOM    153  CD1 PHE A  10      -8.957  10.215  -3.363  1.00  3.660          C  
ATOM    154  CD2 PHE A  10      -9.240   8.605  -1.620  1.00  3.660          C  
ATOM    155  CE1 PHE A  10      -9.075   9.214  -4.272  1.00  3.660          C  
ATOM    156  CE2 PHE A  10      -9.340   7.630  -2.542  1.00  3.660          C  
ATOM    157  CZ  PHE A  10      -9.273   7.921  -3.849  1.00  3.660          C  
ATOM    158  H   PHE A  10      -9.913  12.408  -2.530  1.00  2.780          H  
ATOM    159  HA  PHE A  10     -11.040  10.879  -0.490  1.00  3.280          H  
ATOM    160 1HB  PHE A  10      -8.305  11.852  -1.367  1.00  4.390          H  
ATOM    161 2HB  PHE A  10      -8.477  10.709  -0.119  1.00  4.390          H  
ATOM    162  HD1 PHE A  10      -8.793  11.233  -3.725  1.00  4.390          H  
ATOM    163  HD2 PHE A  10      -9.293   8.322  -0.588  1.00  4.390          H  
ATOM    164  HE1 PHE A  10      -9.009   9.452  -5.331  1.00  4.390          H  
ATOM    165  HE2 PHE A  10      -9.470   6.598  -2.230  1.00  4.390          H  
ATOM    166  HZ  PHE A  10      -9.369   7.119  -4.546  1.00  4.390          H  
ATOM    167  N   ASN A  11     -10.696  12.126   1.788  1.00  1.530          N  
ATOM    168  CA  ASN A  11     -10.168  10.921   2.490  1.00  1.430          C  
ATOM    169  C   ASN A  11      -8.658  11.099   2.604  1.00  1.460          C  
ATOM    170  O   ASN A  11      -7.875  10.337   2.040  1.00  1.860          O  
ATOM    171  CB  ASN A  11     -10.509   9.594   1.844  1.00  2.040          C  
ATOM    172  CG  ASN A  11     -11.980   9.349   1.624  1.00  2.040          C  
ATOM    173  OD1 ASN A  11     -12.842   9.668   2.442  1.00  2.040          O  
ATOM    174  ND2 ASN A  11     -12.287   8.762   0.497  1.00  2.040          N  
ATOM    175  H   ASN A  11     -11.700  12.166   1.903  1.00  1.840          H  
ATOM    176  HA  ASN A  11     -10.564  10.903   3.509  1.00  1.720          H  
ATOM    177 1HB  ASN A  11      -9.998   9.461   0.973  1.00  2.450          H  
ATOM    178 2HB  ASN A  11     -10.142   8.820   2.511  1.00  2.450          H  
ATOM    179 1HD2 ASN A  11     -13.243   8.567   0.273  1.00  2.450          H  
ATOM    180 2HD2 ASN A  11     -11.566   8.511  -0.154  1.00  2.450          H  
ATOM    181  N   SER A  12      -8.273  12.136   3.327  1.00  1.230          N  
ATOM    182  CA  SER A  12      -6.893  12.596   3.431  1.00  1.310          C  
ATOM    183  C   SER A  12      -5.866  11.511   3.723  1.00  1.320          C  
ATOM    184  O   SER A  12      -6.074  10.574   4.520  1.00  1.490          O  
ATOM    185  CB  SER A  12      -6.770  13.683   4.472  1.00  1.800          C  
ATOM    186  OG  SER A  12      -5.447  14.116   4.580  1.00  1.800          O  
ATOM    187  H   SER A  12      -9.013  12.639   3.828  1.00  1.480          H  
ATOM    188  HA  SER A  12      -6.633  13.040   2.469  1.00  1.570          H  
ATOM    189 1HB  SER A  12      -7.423  14.517   4.219  1.00  2.160          H  
ATOM    190 2HB  SER A  12      -7.085  13.300   5.425  1.00  2.160          H  
ATOM    191  HG  SER A  12      -5.446  14.782   5.274  1.00  2.160          H  
ATOM    192  N   ILE A  13      -4.729  11.660   3.028  1.00  1.190          N  
ATOM    193  CA  ILE A  13      -3.609  10.739   3.125  1.00  1.130          C  
ATOM    194  C   ILE A  13      -2.539  11.247   4.075  1.00  1.120          C  
ATOM    195  O   ILE A  13      -2.093  12.395   4.009  1.00  1.170          O  
ATOM    196  CB  ILE A  13      -2.970  10.443   1.730  1.00  1.610          C  
ATOM    197  CG1 ILE A  13      -1.901   9.314   1.857  1.00  1.610          C  
ATOM    198  CG2 ILE A  13      -2.352  11.703   1.093  1.00  1.610          C  
ATOM    199  CD1 ILE A  13      -1.476   8.677   0.525  1.00  1.610          C  
ATOM    200  H   ILE A  13      -4.663  12.465   2.427  1.00  1.430          H  
ATOM    201  HA  ILE A  13      -3.987   9.798   3.513  1.00  1.360          H  
ATOM    202  HB  ILE A  13      -3.718  10.088   1.094  1.00  1.930          H  
ATOM    203 1HG1 ILE A  13      -1.010   9.713   2.344  1.00  1.930          H  
ATOM    204 2HG1 ILE A  13      -2.313   8.519   2.486  1.00  1.930          H  
ATOM    205 1HG2 ILE A  13      -1.958  11.459   0.117  1.00  1.930          H  
ATOM    206 2HG2 ILE A  13      -3.114  12.466   0.984  1.00  1.930          H  
ATOM    207 3HG2 ILE A  13      -1.542  12.091   1.707  1.00  1.930          H  
ATOM    208 1HD1 ILE A  13      -0.775   7.892   0.722  1.00  1.930          H  
ATOM    209 2HD1 ILE A  13      -2.316   8.247   0.045  1.00  1.930          H  
ATOM    210 3HD1 ILE A  13      -1.025   9.408  -0.134  1.00  1.930          H  
ATOM    211  N   PHE A  14      -2.139  10.348   4.940  1.00  1.130          N  
ATOM    212  CA  PHE A  14      -1.111  10.503   5.925  1.00  1.220          C  
ATOM    213  C   PHE A  14       0.184  10.150   5.271  1.00  1.080          C  
ATOM    214  O   PHE A  14       0.334   9.059   4.687  1.00  1.070          O  
ATOM    215  CB  PHE A  14      -1.331   9.539   7.079  1.00  1.670          C  
ATOM    216  CG  PHE A  14      -0.310   9.576   8.136  1.00  1.670          C  
ATOM    217  CD1 PHE A  14      -0.458  10.380   9.239  1.00  1.670          C  
ATOM    218  CD2 PHE A  14       0.834   8.788   8.022  1.00  1.670          C  
ATOM    219  CE1 PHE A  14       0.497  10.376  10.220  1.00  1.670          C  
ATOM    220  CE2 PHE A  14       1.774   8.792   8.985  1.00  1.670          C  
ATOM    221  CZ  PHE A  14       1.605   9.577  10.093  1.00  1.670          C  
ATOM    222  H   PHE A  14      -2.601   9.456   4.905  1.00  1.360          H  
ATOM    223  HA  PHE A  14      -1.083  11.536   6.273  1.00  1.460          H  
ATOM    224 1HB  PHE A  14      -2.302   9.741   7.537  1.00  2.010          H  
ATOM    225 2HB  PHE A  14      -1.366   8.539   6.694  1.00  2.010          H  
ATOM    226  HD1 PHE A  14      -1.352  11.004   9.338  1.00  2.010          H  
ATOM    227  HD2 PHE A  14       0.971   8.157   7.142  1.00  2.010          H  
ATOM    228  HE1 PHE A  14       0.372  11.000  11.104  1.00  2.010          H  
ATOM    229  HE2 PHE A  14       2.660   8.170   8.886  1.00  2.010          H  
ATOM    230  HZ  PHE A  14       2.357   9.568  10.877  1.00  2.010          H  
ATOM    231  N   ALA A  15       1.121  11.067   5.336  1.00  1.170          N  
ATOM    232  CA  ALA A  15       2.385  10.804   4.723  1.00  1.260          C  
ATOM    233  C   ALA A  15       3.484  11.657   5.293  1.00  1.060          C  
ATOM    234  O   ALA A  15       3.244  12.755   5.812  1.00  1.210          O  
ATOM    235  CB  ALA A  15       2.289  11.034   3.219  1.00  1.730          C  
ATOM    236  H   ALA A  15       0.952  11.936   5.820  1.00  1.400          H  
ATOM    237  HA  ALA A  15       2.625   9.777   4.943  1.00  1.510          H  
ATOM    238 1HB  ALA A  15       3.249  10.791   2.755  1.00  2.070          H  
ATOM    239 2HB  ALA A  15       1.519  10.398   2.813  1.00  2.070          H  
ATOM    240 3HB  ALA A  15       2.042  12.071   3.020  1.00  2.070          H  
ATOM    241  N   PHE A  16       4.693  11.141   5.169  1.00  0.970          N  
ATOM    242  CA  PHE A  16       5.896  11.876   5.535  1.00  1.080          C  
ATOM    243  C   PHE A  16       6.575  12.193   4.229  1.00  0.930          C  
ATOM    244  O   PHE A  16       6.751  11.308   3.385  1.00  0.910          O  
ATOM    245  CB  PHE A  16       6.858  11.058   6.400  1.00  1.470          C  
ATOM    246  CG  PHE A  16       6.295  10.562   7.714  1.00  1.470          C  
ATOM    247  CD1 PHE A  16       5.227  11.184   8.350  1.00  1.470          C  
ATOM    248  CD2 PHE A  16       6.844   9.439   8.311  1.00  1.470          C  
ATOM    249  CE1 PHE A  16       4.746  10.702   9.529  1.00  1.470          C  
ATOM    250  CE2 PHE A  16       6.352   8.954   9.496  1.00  1.470          C  
ATOM    251  CZ  PHE A  16       5.302   9.586  10.107  1.00  1.470          C  
ATOM    252  H   PHE A  16       4.733  10.206   4.754  1.00  1.160          H  
ATOM    253  HA  PHE A  16       5.637  12.813   6.026  1.00  1.300          H  
ATOM    254 1HB  PHE A  16       7.270  10.243   5.849  1.00  1.760          H  
ATOM    255 2HB  PHE A  16       7.702  11.699   6.646  1.00  1.760          H  
ATOM    256  HD1 PHE A  16       4.760  12.065   7.918  1.00  1.760          H  
ATOM    257  HD2 PHE A  16       7.679   8.938   7.831  1.00  1.760          H  
ATOM    258  HE1 PHE A  16       3.913  11.210  10.011  1.00  1.760          H  
ATOM    259  HE2 PHE A  16       6.797   8.071   9.953  1.00  1.760          H  
ATOM    260  HZ  PHE A  16       4.911   9.206  11.050  1.00  1.760          H  
ATOM    261  N   LYS A  17       6.975  13.441   4.040  1.00  0.990          N  
ATOM    262  CA  LYS A  17       7.597  13.799   2.779  1.00  1.030          C  
ATOM    263  C   LYS A  17       8.888  14.618   2.896  1.00  1.280          C  
ATOM    264  O   LYS A  17       8.881  15.817   2.604  1.00  1.920          O  
ATOM    265  CB  LYS A  17       6.552  14.536   1.929  1.00  1.430          C  
ATOM    266  CG  LYS A  17       5.851  15.745   2.600  1.00  1.430          C  
ATOM    267  CD  LYS A  17       4.567  15.325   3.381  1.00  1.430          C  
ATOM    268  CE  LYS A  17       3.703  16.520   3.723  1.00  1.430          C  
ATOM    269  NZ  LYS A  17       2.632  16.164   4.703  1.00  1.430          N  
ATOM    270  H   LYS A  17       6.829  14.136   4.760  1.00  1.190          H  
ATOM    271  HA  LYS A  17       7.824  12.885   2.251  1.00  1.240          H  
ATOM    272 1HB  LYS A  17       7.031  14.928   1.047  1.00  1.710          H  
ATOM    273 2HB  LYS A  17       5.789  13.831   1.597  1.00  1.710          H  
ATOM    274 1HG  LYS A  17       6.531  16.230   3.297  1.00  1.710          H  
ATOM    275 2HG  LYS A  17       5.584  16.468   1.831  1.00  1.710          H  
ATOM    276 1HD  LYS A  17       3.986  14.621   2.781  1.00  1.710          H  
ATOM    277 2HD  LYS A  17       4.809  14.846   4.319  1.00  1.710          H  
ATOM    278 1HE  LYS A  17       4.325  17.307   4.145  1.00  1.710          H  
ATOM    279 2HE  LYS A  17       3.235  16.888   2.811  1.00  1.710          H  
ATOM    280 1HZ  LYS A  17       2.074  16.978   4.904  1.00  1.710          H  
ATOM    281 2HZ  LYS A  17       2.040  15.433   4.324  1.00  1.710          H  
ATOM    282 3HZ  LYS A  17       3.060  15.835   5.562  1.00  1.710          H  
ATOM    283  N   PRO A  18      10.004  14.006   3.326  1.00  1.140          N  
ATOM    284  CA  PRO A  18      11.315  14.608   3.446  1.00  1.440          C  
ATOM    285  C   PRO A  18      11.901  14.785   2.067  1.00  1.580          C  
ATOM    286  O   PRO A  18      11.561  14.025   1.164  1.00  2.180          O  
ATOM    287  CB  PRO A  18      12.087  13.589   4.288  1.00  2.160          C  
ATOM    288  CG  PRO A  18      11.430  12.266   3.965  1.00  2.160          C  
ATOM    289  CD  PRO A  18       9.966  12.591   3.766  1.00  2.160          C  
ATOM    290  HA  PRO A  18      11.227  15.578   3.964  1.00  1.730          H  
ATOM    291 1HB  PRO A  18      13.151  13.608   4.012  1.00  2.590          H  
ATOM    292 2HB  PRO A  18      12.024  13.852   5.352  1.00  2.590          H  
ATOM    293 1HG  PRO A  18      11.870  11.827   3.054  1.00  2.590          H  
ATOM    294 2HG  PRO A  18      11.593  11.538   4.772  1.00  2.590          H  
ATOM    295 1HD  PRO A  18       9.576  11.933   2.996  1.00  2.590          H  
ATOM    296 2HD  PRO A  18       9.435  12.485   4.713  1.00  2.590          H  
ATOM    297  N   LYS A  19      12.811  15.734   1.903  1.00  1.790          N  
ATOM    298  CA  LYS A  19      13.527  15.900   0.639  1.00  2.160          C  
ATOM    299  C   LYS A  19      12.594  15.887  -0.581  1.00  1.900          C  
ATOM    300  O   LYS A  19      12.830  15.187  -1.566  1.00  2.340          O  
ATOM    301  CB  LYS A  19      14.585  14.810   0.515  1.00  2.880          C  
ATOM    302  CG  LYS A  19      15.649  14.821   1.610  1.00  2.880          C  
ATOM    303  CD  LYS A  19      16.725  13.756   1.353  1.00  2.880          C  
ATOM    304  CE  LYS A  19      17.801  13.735   2.444  1.00  2.880          C  
ATOM    305  NZ  LYS A  19      18.660  14.963   2.424  1.00  2.880          N  
ATOM    306  H   LYS A  19      13.029  16.344   2.681  1.00  2.150          H  
ATOM    307  HA  LYS A  19      14.031  16.865   0.658  1.00  2.590          H  
ATOM    308 1HB  LYS A  19      14.089  13.850   0.566  1.00  3.450          H  
ATOM    309 2HB  LYS A  19      15.078  14.882  -0.450  1.00  3.450          H  
ATOM    310 1HG  LYS A  19      16.106  15.805   1.645  1.00  3.450          H  
ATOM    311 2HG  LYS A  19      15.175  14.621   2.569  1.00  3.450          H  
ATOM    312 1HD  LYS A  19      16.253  12.774   1.329  1.00  3.450          H  
ATOM    313 2HD  LYS A  19      17.194  13.935   0.384  1.00  3.450          H  
ATOM    314 1HE  LYS A  19      17.317  13.658   3.415  1.00  3.450          H  
ATOM    315 2HE  LYS A  19      18.435  12.858   2.297  1.00  3.450          H  
ATOM    316 1HZ  LYS A  19      19.353  14.900   3.157  1.00  3.450          H  
ATOM    317 2HZ  LYS A  19      19.126  15.035   1.530  1.00  3.450          H  
ATOM    318 3HZ  LYS A  19      18.094  15.782   2.574  1.00  3.450          H  
ATOM    319  N   LYS A  20      11.571  16.734  -0.541  1.00  1.980          N  
ATOM    320  CA  LYS A  20      10.590  16.849  -1.622  1.00  2.330          C  
ATOM    321  C   LYS A  20      11.170  17.415  -2.917  1.00  2.480          C  
ATOM    322  O   LYS A  20      10.561  17.317  -3.978  1.00  3.220          O  
ATOM    323  CB  LYS A  20       9.397  17.690  -1.158  1.00  3.120          C  
ATOM    324  CG  LYS A  20       9.696  19.178  -0.928  1.00  3.120          C  
ATOM    325  CD  LYS A  20       8.464  19.915  -0.398  1.00  3.120          C  
ATOM    326  CE  LYS A  20       8.746  21.402  -0.180  1.00  3.120          C  
ATOM    327  NZ  LYS A  20       7.561  22.117   0.378  1.00  3.120          N  
ATOM    328  H   LYS A  20      11.438  17.264   0.308  1.00  2.380          H  
ATOM    329  HA  LYS A  20      10.239  15.848  -1.854  1.00  2.800          H  
ATOM    330 1HB  LYS A  20       8.599  17.621  -1.895  1.00  3.750          H  
ATOM    331 2HB  LYS A  20       9.012  17.275  -0.219  1.00  3.750          H  
ATOM    332 1HG  LYS A  20      10.514  19.289  -0.220  1.00  3.750          H  
ATOM    333 2HG  LYS A  20       9.990  19.639  -1.872  1.00  3.750          H  
ATOM    334 1HD  LYS A  20       7.648  19.812  -1.115  1.00  3.750          H  
ATOM    335 2HD  LYS A  20       8.152  19.468   0.548  1.00  3.750          H  
ATOM    336 1HE  LYS A  20       9.580  21.508   0.512  1.00  3.750          H  
ATOM    337 2HE  LYS A  20       9.017  21.858  -1.132  1.00  3.750          H  
ATOM    338 1HZ  LYS A  20       7.786  23.094   0.509  1.00  3.750          H  
ATOM    339 2HZ  LYS A  20       6.782  22.035  -0.261  1.00  3.750          H  
ATOM    340 3HZ  LYS A  20       7.308  21.710   1.268  1.00  3.750          H  
ATOM    341  N   ARG A  21      12.332  18.054  -2.809  1.00  2.170          N  
ATOM    342  CA  ARG A  21      13.022  18.677  -3.933  1.00  2.360          C  
ATOM    343  C   ARG A  21      13.934  17.707  -4.693  1.00  2.100          C  
ATOM    344  O   ARG A  21      14.578  18.093  -5.670  1.00  2.790          O  
ATOM    345  CB  ARG A  21      13.853  19.861  -3.456  1.00  3.230          C  
ATOM    346  CG  ARG A  21      13.044  21.029  -2.889  1.00  3.230          C  
ATOM    347  CD  ARG A  21      13.918  22.144  -2.406  1.00  3.230          C  
ATOM    348  NE  ARG A  21      14.707  21.773  -1.225  1.00  3.230          N  
ATOM    349  CZ  ARG A  21      15.728  22.500  -0.709  1.00  3.230          C  
ATOM    350  NH1 ARG A  21      16.094  23.637  -1.269  1.00  3.230          N  
ATOM    351  NH2 ARG A  21      16.363  22.064   0.370  1.00  3.230          N  
ATOM    352  H   ARG A  21      12.752  18.082  -1.896  1.00  2.600          H  
ATOM    353  HA  ARG A  21      12.268  19.047  -4.628  1.00  2.830          H  
ATOM    354 1HB  ARG A  21      14.548  19.525  -2.690  1.00  3.870          H  
ATOM    355 2HB  ARG A  21      14.446  20.245  -4.286  1.00  3.870          H  
ATOM    356 1HG  ARG A  21      12.386  21.420  -3.664  1.00  3.870          H  
ATOM    357 2HG  ARG A  21      12.444  20.681  -2.050  1.00  3.870          H  
ATOM    358 1HD  ARG A  21      14.603  22.422  -3.206  1.00  3.870          H  
ATOM    359 2HD  ARG A  21      13.294  22.999  -2.146  1.00  3.870          H  
ATOM    360  HE  ARG A  21      14.465  20.917  -0.751  1.00  3.870          H  
ATOM    361 1HH1 ARG A  21      15.616  23.978  -2.089  1.00  3.870          H  
ATOM    362 2HH1 ARG A  21      16.855  24.172  -0.876  1.00  3.870          H  
ATOM    363 1HH2 ARG A  21      16.086  21.194   0.804  1.00  3.870          H  
ATOM    364 2HH2 ARG A  21      17.124  22.599   0.762  1.00  3.870          H  
ATOM    365  N   LYS A  22      14.037  16.473  -4.211  1.00  1.690          N  
ATOM    366  CA  LYS A  22      14.908  15.465  -4.796  1.00  1.700          C  
ATOM    367  C   LYS A  22      14.094  14.400  -5.546  1.00  1.480          C  
ATOM    368  O   LYS A  22      12.868  14.474  -5.616  1.00  1.940          O  
ATOM    369  CB  LYS A  22      15.800  14.887  -3.700  1.00  2.380          C  
ATOM    370  CG  LYS A  22      16.689  15.922  -2.964  1.00  2.380          C  
ATOM    371  CD  LYS A  22      17.731  16.570  -3.889  1.00  2.380          C  
ATOM    372  CE  LYS A  22      18.667  17.488  -3.116  1.00  2.380          C  
ATOM    373  NZ  LYS A  22      19.657  18.160  -4.010  1.00  2.380          N  
ATOM    374  H   LYS A  22      13.475  16.199  -3.399  1.00  2.030          H  
ATOM    375  HA  LYS A  22      15.543  15.943  -5.538  1.00  2.040          H  
ATOM    376 1HB  LYS A  22      15.156  14.477  -2.931  1.00  2.850          H  
ATOM    377 2HB  LYS A  22      16.425  14.089  -4.092  1.00  2.850          H  
ATOM    378 1HG  LYS A  22      16.055  16.702  -2.540  1.00  2.850          H  
ATOM    379 2HG  LYS A  22      17.208  15.423  -2.144  1.00  2.850          H  
ATOM    380 1HD  LYS A  22      18.316  15.798  -4.392  1.00  2.850          H  
ATOM    381 2HD  LYS A  22      17.230  17.175  -4.643  1.00  2.850          H  
ATOM    382 1HE  LYS A  22      18.075  18.250  -2.610  1.00  2.850          H  
ATOM    383 2HE  LYS A  22      19.206  16.904  -2.370  1.00  2.850          H  
ATOM    384 1HZ  LYS A  22      20.255  18.761  -3.459  1.00  2.850          H  
ATOM    385 2HZ  LYS A  22      20.221  17.464  -4.478  1.00  2.850          H  
ATOM    386 3HZ  LYS A  22      19.167  18.715  -4.700  1.00  2.850          H  
ATOM    387  N   ASN A  23      14.754  13.434  -6.197  1.00  1.500          N  
ATOM    388  CA  ASN A  23      13.967  12.414  -6.901  1.00  1.320          C  
ATOM    389  C   ASN A  23      13.475  11.329  -5.931  1.00  1.080          C  
ATOM    390  O   ASN A  23      14.252  10.503  -5.448  1.00  1.240          O  
ATOM    391  CB  ASN A  23      14.726  11.839  -8.083  1.00  1.920          C  
ATOM    392  CG  ASN A  23      13.861  10.895  -8.834  1.00  1.920          C  
ATOM    393  OD1 ASN A  23      13.464   9.867  -8.299  1.00  1.920          O  
ATOM    394  ND2 ASN A  23      13.495  11.251 -10.036  1.00  1.920          N  
ATOM    395  H   ASN A  23      15.762  13.388  -6.180  1.00  1.800          H  
ATOM    396  HA  ASN A  23      13.072  12.891  -7.310  1.00  1.580          H  
ATOM    397 1HB  ASN A  23      15.046  12.642  -8.747  1.00  2.300          H  
ATOM    398 2HB  ASN A  23      15.616  11.314  -7.734  1.00  2.300          H  
ATOM    399 1HD2 ASN A  23      12.813  10.678 -10.534  1.00  2.300          H  
ATOM    400 2HD2 ASN A  23      13.802  12.114 -10.432  1.00  2.300          H  
ATOM    401  N   VAL A  24      12.169  11.386  -5.670  1.00  1.160          N  
ATOM    402  CA  VAL A  24      11.403  10.614  -4.687  1.00  1.060          C  
ATOM    403  C   VAL A  24      10.986   9.203  -5.024  1.00  0.900          C  
ATOM    404  O   VAL A  24      10.579   8.903  -6.152  1.00  1.150          O  
ATOM    405  CB  VAL A  24      10.160  11.414  -4.313  1.00  1.520          C  
ATOM    406  CG1 VAL A  24       9.186  10.616  -3.424  1.00  1.520          C  
ATOM    407  CG2 VAL A  24      10.620  12.666  -3.557  1.00  1.520          C  
ATOM    408  H   VAL A  24      11.657  12.085  -6.200  1.00  1.390          H  
ATOM    409  HA  VAL A  24      12.013  10.544  -3.791  1.00  1.270          H  
ATOM    410  HB  VAL A  24       9.642  11.679  -5.221  1.00  1.830          H  
ATOM    411 1HG1 VAL A  24       8.345  11.245  -3.209  1.00  1.830          H  
ATOM    412 2HG1 VAL A  24       8.822   9.728  -3.931  1.00  1.830          H  
ATOM    413 3HG1 VAL A  24       9.674  10.328  -2.491  1.00  1.830          H  
ATOM    414 1HG2 VAL A  24       9.769  13.266  -3.309  1.00  1.830          H  
ATOM    415 2HG2 VAL A  24      11.140  12.377  -2.641  1.00  1.830          H  
ATOM    416 3HG2 VAL A  24      11.291  13.253  -4.171  1.00  1.830          H  
ATOM    417  N   PHE A  25      11.110   8.361  -3.999  1.00  0.680          N  
ATOM    418  CA  PHE A  25      10.734   6.969  -3.995  1.00  0.610          C  
ATOM    419  C   PHE A  25       9.495   6.758  -3.050  1.00  0.520          C  
ATOM    420  O   PHE A  25       9.561   7.067  -1.855  1.00  0.540          O  
ATOM    421  CB  PHE A  25      12.012   6.248  -3.561  1.00  0.880          C  
ATOM    422  CG  PHE A  25      12.090   4.824  -3.626  1.00  0.880          C  
ATOM    423  CD1 PHE A  25      11.457   4.132  -4.598  1.00  0.880          C  
ATOM    424  CD2 PHE A  25      12.902   4.149  -2.744  1.00  0.880          C  
ATOM    425  CE1 PHE A  25      11.608   2.837  -4.692  1.00  0.880          C  
ATOM    426  CE2 PHE A  25      13.042   2.817  -2.843  1.00  0.880          C  
ATOM    427  CZ  PHE A  25      12.396   2.166  -3.817  1.00  0.880          C  
ATOM    428  H   PHE A  25      11.562   8.712  -3.149  1.00  0.820          H  
ATOM    429  HA  PHE A  25      10.460   6.694  -5.009  1.00  0.730          H  
ATOM    430 1HB  PHE A  25      12.836   6.642  -4.158  1.00  1.060          H  
ATOM    431 2HB  PHE A  25      12.227   6.535  -2.533  1.00  1.060          H  
ATOM    432  HD1 PHE A  25      10.828   4.625  -5.312  1.00  1.060          H  
ATOM    433  HD2 PHE A  25      13.439   4.700  -1.967  1.00  1.060          H  
ATOM    434  HE1 PHE A  25      11.092   2.318  -5.479  1.00  1.060          H  
ATOM    435  HE2 PHE A  25      13.680   2.279  -2.154  1.00  1.060          H  
ATOM    436  HZ  PHE A  25      12.503   1.113  -3.907  1.00  1.060          H  
ATOM    437  N   ILE A  26       8.341   6.337  -3.611  1.00  0.530          N  
ATOM    438  CA  ILE A  26       7.066   6.159  -2.859  1.00  0.590          C  
ATOM    439  C   ILE A  26       6.758   4.775  -2.307  1.00  0.570          C  
ATOM    440  O   ILE A  26       6.552   3.832  -3.068  1.00  0.550          O  
ATOM    441  CB  ILE A  26       5.828   6.600  -3.719  1.00  0.800          C  
ATOM    442  CG1 ILE A  26       5.855   8.122  -3.941  1.00  0.800          C  
ATOM    443  CG2 ILE A  26       4.428   5.992  -3.287  1.00  0.800          C  
ATOM    444  CD1 ILE A  26       4.723   8.641  -4.809  1.00  0.800          C  
ATOM    445  H   ILE A  26       8.371   6.092  -4.605  1.00  0.640          H  
ATOM    446  HA  ILE A  26       7.113   6.827  -2.000  1.00  0.710          H  
ATOM    447  HB  ILE A  26       6.014   6.204  -4.705  1.00  0.960          H  
ATOM    448 1HG1 ILE A  26       5.822   8.629  -3.011  1.00  0.960          H  
ATOM    449 2HG1 ILE A  26       6.796   8.365  -4.408  1.00  0.960          H  
ATOM    450 1HG2 ILE A  26       3.662   6.273  -3.996  1.00  0.960          H  
ATOM    451 2HG2 ILE A  26       4.467   4.924  -3.275  1.00  0.960          H  
ATOM    452 3HG2 ILE A  26       4.141   6.312  -2.347  1.00  0.960          H  
ATOM    453 1HD1 ILE A  26       4.827   9.690  -4.918  1.00  0.960          H  
ATOM    454 2HD1 ILE A  26       4.755   8.174  -5.783  1.00  0.960          H  
ATOM    455 3HD1 ILE A  26       3.761   8.444  -4.348  1.00  0.960          H  
ATOM    456  N   PHE A  27       6.631   4.683  -0.974  1.00  0.660          N  
ATOM    457  CA  PHE A  27       6.395   3.404  -0.294  1.00  0.650          C  
ATOM    458  C   PHE A  27       4.976   3.073   0.157  1.00  0.650          C  
ATOM    459  O   PHE A  27       4.409   3.686   1.079  1.00  0.670          O  
ATOM    460  CB  PHE A  27       7.301   3.304   0.909  1.00  0.910          C  
ATOM    461  CG  PHE A  27       8.723   3.107   0.583  1.00  0.910          C  
ATOM    462  CD1 PHE A  27       9.554   4.172   0.280  1.00  0.910          C  
ATOM    463  CD2 PHE A  27       9.249   1.844   0.614  1.00  0.910          C  
ATOM    464  CE1 PHE A  27      10.871   3.958   0.018  1.00  0.910          C  
ATOM    465  CE2 PHE A  27      10.560   1.643   0.343  1.00  0.910          C  
ATOM    466  CZ  PHE A  27      11.371   2.692   0.056  1.00  0.910          C  
ATOM    467  H   PHE A  27       6.792   5.518  -0.400  1.00  0.790          H  
ATOM    468  HA  PHE A  27       6.681   2.620  -0.985  1.00  0.780          H  
ATOM    469 1HB  PHE A  27       7.206   4.214   1.504  1.00  1.100          H  
ATOM    470 2HB  PHE A  27       6.984   2.483   1.513  1.00  1.100          H  
ATOM    471  HD1 PHE A  27       9.146   5.187   0.253  1.00  1.100          H  
ATOM    472  HD2 PHE A  27       8.601   0.994   0.852  1.00  1.100          H  
ATOM    473  HE1 PHE A  27      11.518   4.791  -0.227  1.00  1.100          H  
ATOM    474  HE2 PHE A  27      10.953   0.652   0.348  1.00  1.100          H  
ATOM    475  HZ  PHE A  27      12.410   2.523  -0.156  1.00  1.100          H  
ATOM    476  N   LEU A  28       4.439   2.021  -0.477  1.00  0.660          N  
ATOM    477  CA  LEU A  28       3.080   1.527  -0.263  1.00  0.680          C  
ATOM    478  C   LEU A  28       3.040   0.174   0.489  1.00  0.700          C  
ATOM    479  O   LEU A  28       3.582  -0.841   0.024  1.00  0.750          O  
ATOM    480  CB  LEU A  28       2.422   1.389  -1.639  1.00  0.940          C  
ATOM    481  CG  LEU A  28       2.428   2.672  -2.537  1.00  0.940          C  
ATOM    482  CD1 LEU A  28       1.810   2.339  -3.901  1.00  0.940          C  
ATOM    483  CD2 LEU A  28       1.672   3.830  -1.846  1.00  0.940          C  
ATOM    484  H   LEU A  28       5.003   1.581  -1.216  1.00  0.790          H  
ATOM    485  HA  LEU A  28       2.536   2.250   0.342  1.00  0.820          H  
ATOM    486 1HB  LEU A  28       2.941   0.617  -2.189  1.00  1.130          H  
ATOM    487 2HB  LEU A  28       1.430   1.075  -1.503  1.00  1.130          H  
ATOM    488  HG  LEU A  28       3.459   2.964  -2.714  1.00  1.130          H  
ATOM    489 1HD1 LEU A  28       1.845   3.219  -4.544  1.00  1.130          H  
ATOM    490 2HD1 LEU A  28       2.375   1.532  -4.361  1.00  1.130          H  
ATOM    491 3HD1 LEU A  28       0.792   2.030  -3.776  1.00  1.130          H  
ATOM    492 1HD2 LEU A  28       1.703   4.710  -2.487  1.00  1.130          H  
ATOM    493 2HD2 LEU A  28       0.638   3.550  -1.669  1.00  1.130          H  
ATOM    494 3HD2 LEU A  28       2.144   4.072  -0.902  1.00  1.130          H  
ATOM    495  N   HIS A  29       2.400   0.168   1.665  1.00  0.690          N  
ATOM    496  CA  HIS A  29       2.298  -1.025   2.525  1.00  0.710          C  
ATOM    497  C   HIS A  29       1.235  -2.014   2.064  1.00  0.750          C  
ATOM    498  O   HIS A  29       0.337  -1.673   1.300  1.00  0.860          O  
ATOM    499  CB  HIS A  29       2.011  -0.629   3.984  1.00  0.990          C  
ATOM    500  CG  HIS A  29       0.659  -0.007   4.206  1.00  0.990          C  
ATOM    501  ND1 HIS A  29      -0.517  -0.735   4.269  1.00  0.990          N  
ATOM    502  CD2 HIS A  29       0.317   1.270   4.383  1.00  0.990          C  
ATOM    503  CE1 HIS A  29      -1.526   0.081   4.463  1.00  0.990          C  
ATOM    504  NE2 HIS A  29      -1.063   1.324   4.531  1.00  0.990          N  
ATOM    505  H   HIS A  29       1.981   1.035   1.978  1.00  0.830          H  
ATOM    506  HA  HIS A  29       3.240  -1.563   2.516  1.00  0.850          H  
ATOM    507 1HB  HIS A  29       2.092  -1.496   4.618  1.00  1.180          H  
ATOM    508 2HB  HIS A  29       2.765   0.085   4.322  1.00  1.180          H  
ATOM    509  HD1 HIS A  29      -0.641  -1.754   4.308  1.00  1.180          H  
ATOM    510  HD2 HIS A  29       0.921   2.163   4.416  1.00  1.180          H  
ATOM    511  HE1 HIS A  29      -2.528  -0.322   4.529  1.00  1.180          H  
ATOM    512  N   GLY A  30       1.310  -3.248   2.560  1.00  0.790          N  
ATOM    513  CA  GLY A  30       0.289  -4.234   2.231  1.00  0.870          C  
ATOM    514  C   GLY A  30      -0.850  -4.310   3.250  1.00  0.820          C  
ATOM    515  O   GLY A  30      -0.984  -3.469   4.145  1.00  1.020          O  
ATOM    516  H   GLY A  30       2.087  -3.509   3.154  1.00  0.950          H  
ATOM    517 1HA  GLY A  30      -0.118  -4.018   1.243  1.00  1.040          H  
ATOM    518 2HA  GLY A  30       0.764  -5.209   2.173  1.00  1.040          H  
ATOM    519  N   PHE A  31      -1.685  -5.326   3.093  1.00  1.240          N  
ATOM    520  CA  PHE A  31      -2.820  -5.556   3.967  1.00  1.310          C  
ATOM    521  C   PHE A  31      -2.331  -6.106   5.290  1.00  1.390          C  
ATOM    522  O   PHE A  31      -1.549  -7.055   5.317  1.00  1.930          O  
ATOM    523  CB  PHE A  31      -3.831  -6.470   3.265  1.00  1.810          C  
ATOM    524  CG  PHE A  31      -5.022  -6.883   4.063  1.00  1.810          C  
ATOM    525  CD1 PHE A  31      -5.767  -5.978   4.802  1.00  1.810          C  
ATOM    526  CD2 PHE A  31      -5.427  -8.211   4.043  1.00  1.810          C  
ATOM    527  CE1 PHE A  31      -6.835  -6.402   5.535  1.00  1.810          C  
ATOM    528  CE2 PHE A  31      -6.509  -8.619   4.771  1.00  1.810          C  
ATOM    529  CZ  PHE A  31      -7.193  -7.717   5.525  1.00  1.810          C  
ATOM    530  H   PHE A  31      -1.519  -5.970   2.337  1.00  1.490          H  
ATOM    531  HA  PHE A  31      -3.304  -4.595   4.149  1.00  1.570          H  
ATOM    532 1HB  PHE A  31      -4.198  -5.947   2.405  1.00  2.170          H  
ATOM    533 2HB  PHE A  31      -3.322  -7.366   2.914  1.00  2.170          H  
ATOM    534  HD1 PHE A  31      -5.495  -4.923   4.814  1.00  2.170          H  
ATOM    535  HD2 PHE A  31      -4.870  -8.937   3.451  1.00  2.170          H  
ATOM    536  HE1 PHE A  31      -7.406  -5.687   6.130  1.00  2.170          H  
ATOM    537  HE2 PHE A  31      -6.822  -9.665   4.767  1.00  2.170          H  
ATOM    538  HZ  PHE A  31      -8.034  -8.047   6.114  1.00  2.170          H  
ATOM    539  N   GLY A  32      -2.735  -5.464   6.385  1.00  1.130          N  
ATOM    540  CA  GLY A  32      -2.317  -5.868   7.720  1.00  0.820          C  
ATOM    541  C   GLY A  32      -1.122  -5.064   8.200  1.00  0.800          C  
ATOM    542  O   GLY A  32      -0.755  -5.124   9.374  1.00  0.980          O  
ATOM    543  H   GLY A  32      -3.336  -4.656   6.294  1.00  1.360          H  
ATOM    544 1HA  GLY A  32      -3.147  -5.755   8.416  1.00  0.980          H  
ATOM    545 2HA  GLY A  32      -2.043  -6.915   7.704  1.00  0.980          H  
ATOM    546  N   SER A  33      -0.527  -4.294   7.297  1.00  0.960          N  
ATOM    547  CA  SER A  33       0.620  -3.468   7.608  1.00  1.120          C  
ATOM    548  C   SER A  33       0.240  -2.004   7.677  1.00  0.960          C  
ATOM    549  O   SER A  33      -0.879  -1.608   7.338  1.00  1.060          O  
ATOM    550  CB  SER A  33       1.719  -3.649   6.586  1.00  1.500          C  
ATOM    551  OG  SER A  33       2.259  -4.936   6.605  1.00  1.500          O  
ATOM    552  H   SER A  33      -0.866  -4.260   6.335  1.00  1.150          H  
ATOM    553  HA  SER A  33       1.006  -3.762   8.583  1.00  1.340          H  
ATOM    554 1HB  SER A  33       1.307  -3.451   5.602  1.00  1.800          H  
ATOM    555 2HB  SER A  33       2.511  -2.919   6.762  1.00  1.800          H  
ATOM    556  HG  SER A  33       2.955  -4.908   5.955  1.00  1.800          H  
ATOM    557  N   GLU A  34       1.186  -1.212   8.158  1.00  1.020          N  
ATOM    558  CA  GLU A  34       1.088   0.237   8.236  1.00  0.910          C  
ATOM    559  C   GLU A  34       2.395   0.813   7.715  1.00  0.870          C  
ATOM    560  O   GLU A  34       3.425   0.128   7.730  1.00  0.910          O  
ATOM    561  CB  GLU A  34       0.827   0.723   9.666  1.00  1.320          C  
ATOM    562  CG  GLU A  34      -0.477   0.229  10.285  1.00  1.320          C  
ATOM    563  CD  GLU A  34      -0.752   0.857  11.631  1.00  1.320          C  
ATOM    564  OE1 GLU A  34       0.126   1.506  12.141  1.00  1.320          O  
ATOM    565  OE2 GLU A  34      -1.845   0.723  12.124  1.00  1.320          O  
ATOM    566  H   GLU A  34       2.046  -1.648   8.456  1.00  1.220          H  
ATOM    567  HA  GLU A  34       0.275   0.581   7.591  1.00  1.090          H  
ATOM    568 1HB  GLU A  34       1.648   0.410  10.310  1.00  1.580          H  
ATOM    569 2HB  GLU A  34       0.803   1.814   9.674  1.00  1.580          H  
ATOM    570 1HG  GLU A  34      -1.296   0.437   9.600  1.00  1.580          H  
ATOM    571 2HG  GLU A  34      -0.416  -0.851  10.405  1.00  1.580          H  
ATOM    572  N   TYR A  35       2.389   2.081   7.316  1.00  0.910          N  
ATOM    573  CA  TYR A  35       3.594   2.764   6.831  1.00  0.950          C  
ATOM    574  C   TYR A  35       4.876   2.540   7.654  1.00  0.800          C  
ATOM    575  O   TYR A  35       5.969   2.409   7.093  1.00  0.830          O  
ATOM    576  CB  TYR A  35       3.291   4.245   6.840  1.00  1.310          C  
ATOM    577  CG  TYR A  35       3.230   4.878   8.284  1.00  1.310          C  
ATOM    578  CD1 TYR A  35       4.310   5.532   8.894  1.00  1.310          C  
ATOM    579  CD2 TYR A  35       2.072   4.753   8.997  1.00  1.310          C  
ATOM    580  CE1 TYR A  35       4.156   6.066  10.169  1.00  1.310          C  
ATOM    581  CE2 TYR A  35       1.921   5.277  10.226  1.00  1.310          C  
ATOM    582  CZ  TYR A  35       2.932   5.935  10.820  1.00  1.310          C  
ATOM    583  OH  TYR A  35       2.714   6.476  12.065  1.00  1.310          O  
ATOM    584  H   TYR A  35       1.502   2.603   7.297  1.00  1.090          H  
ATOM    585  HA  TYR A  35       3.781   2.430   5.808  1.00  1.140          H  
ATOM    586 1HB  TYR A  35       4.021   4.729   6.277  1.00  1.580          H  
ATOM    587 2HB  TYR A  35       2.343   4.426   6.344  1.00  1.580          H  
ATOM    588  HD1 TYR A  35       5.253   5.625   8.388  1.00  1.580          H  
ATOM    589  HD2 TYR A  35       1.255   4.233   8.581  1.00  1.580          H  
ATOM    590  HE1 TYR A  35       4.978   6.584  10.651  1.00  1.580          H  
ATOM    591  HE2 TYR A  35       0.970   5.163  10.748  1.00  1.580          H  
ATOM    592  HH  TYR A  35       1.724   6.534  12.220  1.00  1.580          H  
ATOM    593  N   ALA A  36       4.736   2.423   8.976  1.00  0.700          N  
ATOM    594  CA  ALA A  36       5.838   2.267   9.919  1.00  0.690          C  
ATOM    595  C   ALA A  36       6.661   1.002   9.673  1.00  0.680          C  
ATOM    596  O   ALA A  36       7.809   0.896  10.123  1.00  0.770          O  
ATOM    597  CB  ALA A  36       5.286   2.254  11.329  1.00  0.970          C  
ATOM    598  H   ALA A  36       3.806   2.527   9.367  1.00  0.840          H  
ATOM    599  HA  ALA A  36       6.498   3.125   9.804  1.00  0.830          H  
ATOM    600 1HB  ALA A  36       6.106   2.180  12.043  1.00  1.160          H  
ATOM    601 2HB  ALA A  36       4.730   3.175  11.508  1.00  1.160          H  
ATOM    602 3HB  ALA A  36       4.621   1.401  11.450  1.00  1.160          H  
ATOM    603  N   SER A  37       6.066   0.037   8.975  1.00  0.690          N  
ATOM    604  CA  SER A  37       6.655  -1.257   8.663  1.00  0.810          C  
ATOM    605  C   SER A  37       7.895  -1.145   7.782  1.00  0.830          C  
ATOM    606  O   SER A  37       8.678  -2.097   7.680  1.00  1.010          O  
ATOM    607  CB  SER A  37       5.626  -2.143   7.982  1.00  1.090          C  
ATOM    608  OG  SER A  37       5.291  -1.653   6.712  1.00  1.090          O  
ATOM    609  H   SER A  37       5.131   0.218   8.608  1.00  0.830          H  
ATOM    610  HA  SER A  37       6.949  -1.726   9.602  1.00  0.970          H  
ATOM    611 1HB  SER A  37       6.026  -3.149   7.889  1.00  1.300          H  
ATOM    612 2HB  SER A  37       4.729  -2.201   8.597  1.00  1.300          H  
ATOM    613  HG  SER A  37       4.643  -0.935   6.867  1.00  1.300          H  
ATOM    614  N   PHE A  38       8.084   0.013   7.151  1.00  0.710          N  
ATOM    615  CA  PHE A  38       9.223   0.245   6.286  1.00  0.710          C  
ATOM    616  C   PHE A  38      10.335   1.066   6.937  1.00  0.700          C  
ATOM    617  O   PHE A  38      11.306   1.415   6.257  1.00  0.690          O  
ATOM    618  CB  PHE A  38       8.794   1.038   5.071  1.00  0.990          C  
ATOM    619  CG  PHE A  38       7.799   0.440   4.202  1.00  0.990          C  
ATOM    620  CD1 PHE A  38       8.026  -0.754   3.583  1.00  0.990          C  
ATOM    621  CD2 PHE A  38       6.612   1.117   3.948  1.00  0.990          C  
ATOM    622  CE1 PHE A  38       7.110  -1.267   2.739  1.00  0.990          C  
ATOM    623  CE2 PHE A  38       5.691   0.596   3.086  1.00  0.990          C  
ATOM    624  CZ  PHE A  38       5.954  -0.606   2.476  1.00  0.990          C  
ATOM    625  H   PHE A  38       7.378   0.749   7.256  1.00  0.850          H  
ATOM    626  HA  PHE A  38       9.632  -0.719   5.986  1.00  0.850          H  
ATOM    627 1HB  PHE A  38       8.366   1.938   5.447  1.00  1.190          H  
ATOM    628 2HB  PHE A  38       9.659   1.310   4.470  1.00  1.190          H  
ATOM    629  HD1 PHE A  38       8.946  -1.300   3.772  1.00  1.190          H  
ATOM    630  HD2 PHE A  38       6.420   2.078   4.437  1.00  1.190          H  
ATOM    631  HE1 PHE A  38       7.302  -2.207   2.271  1.00  1.190          H  
ATOM    632  HE2 PHE A  38       4.765   1.136   2.882  1.00  1.190          H  
ATOM    633  HZ  PHE A  38       5.254  -1.038   1.785  1.00  1.190          H  
ATOM    634  N   SER A  39      10.279   1.329   8.251  1.00  0.740          N  
ATOM    635  CA  SER A  39      11.302   2.204   8.840  1.00  0.790          C  
ATOM    636  C   SER A  39      12.737   1.708   8.656  1.00  0.820          C  
ATOM    637  O   SER A  39      13.660   2.512   8.459  1.00  0.800          O  
ATOM    638  CB  SER A  39      11.049   2.340  10.323  1.00  1.090          C  
ATOM    639  OG  SER A  39      11.305   1.122  10.979  1.00  1.090          O  
ATOM    640  H   SER A  39       9.493   1.004   8.831  1.00  0.890          H  
ATOM    641  HA  SER A  39      11.219   3.181   8.376  1.00  0.950          H  
ATOM    642 1HB  SER A  39      11.681   3.123  10.737  1.00  1.300          H  
ATOM    643 2HB  SER A  39      10.010   2.630  10.485  1.00  1.300          H  
ATOM    644  HG  SER A  39      11.038   1.255  11.896  1.00  1.300          H  
ATOM    645  N   ARG A  40      12.918   0.386   8.605  1.00  0.920          N  
ATOM    646  CA  ARG A  40      14.233  -0.210   8.402  1.00  0.970          C  
ATOM    647  C   ARG A  40      14.872   0.289   7.117  1.00  0.950          C  
ATOM    648  O   ARG A  40      16.055   0.657   7.074  1.00  1.130          O  
ATOM    649  CB  ARG A  40      14.119  -1.729   8.296  1.00  1.340          C  
ATOM    650  CG  ARG A  40      15.449  -2.477   8.109  1.00  1.340          C  
ATOM    651  CD  ARG A  40      15.253  -3.959   7.895  1.00  1.340          C  
ATOM    652  NE  ARG A  40      14.644  -4.647   9.042  1.00  1.340          N  
ATOM    653  CZ  ARG A  40      15.289  -5.042  10.163  1.00  1.340          C  
ATOM    654  NH1 ARG A  40      16.581  -4.802  10.334  1.00  1.340          N  
ATOM    655  NH2 ARG A  40      14.603  -5.674  11.098  1.00  1.340          N  
ATOM    656  H   ARG A  40      12.117  -0.205   8.790  1.00  1.100          H  
ATOM    657  HA  ARG A  40      14.869   0.054   9.246  1.00  1.160          H  
ATOM    658 1HB  ARG A  40      13.649  -2.115   9.197  1.00  1.610          H  
ATOM    659 2HB  ARG A  40      13.475  -1.989   7.459  1.00  1.610          H  
ATOM    660 1HG  ARG A  40      15.972  -2.092   7.232  1.00  1.610          H  
ATOM    661 2HG  ARG A  40      16.069  -2.325   8.989  1.00  1.610          H  
ATOM    662 1HD  ARG A  40      14.576  -4.077   7.049  1.00  1.610          H  
ATOM    663 2HD  ARG A  40      16.198  -4.443   7.655  1.00  1.610          H  
ATOM    664  HE  ARG A  40      13.641  -4.912   8.969  1.00  1.610          H  
ATOM    665 1HH1 ARG A  40      17.106  -4.321   9.621  1.00  1.610          H  
ATOM    666 2HH1 ARG A  40      17.045  -5.103  11.181  1.00  1.610          H  
ATOM    667 1HH2 ARG A  40      13.604  -5.842  10.958  1.00  1.610          H  
ATOM    668 2HH2 ARG A  40      15.055  -5.980  11.945  1.00  1.610          H  
ATOM    669  N   ILE A  41      14.086   0.250   6.055  1.00  0.820          N  
ATOM    670  CA  ILE A  41      14.599   0.559   4.749  1.00  0.840          C  
ATOM    671  C   ILE A  41      14.586   2.040   4.479  1.00  0.770          C  
ATOM    672  O   ILE A  41      15.486   2.549   3.819  1.00  0.890          O  
ATOM    673  CB  ILE A  41      13.936  -0.325   3.687  1.00  1.170          C  
ATOM    674  CG1 ILE A  41      12.394  -0.086   3.608  1.00  1.170          C  
ATOM    675  CG2 ILE A  41      14.308  -1.760   3.950  1.00  1.170          C  
ATOM    676  CD1 ILE A  41      11.697  -0.848   2.515  1.00  1.170          C  
ATOM    677  H   ILE A  41      13.095   0.062   6.188  1.00  0.980          H  
ATOM    678  HA  ILE A  41      15.643   0.260   4.736  1.00  1.010          H  
ATOM    679  HB  ILE A  41      14.339  -0.059   2.747  1.00  1.400          H  
ATOM    680 1HG1 ILE A  41      11.931  -0.351   4.549  1.00  1.400          H  
ATOM    681 2HG1 ILE A  41      12.222   0.976   3.419  1.00  1.400          H  
ATOM    682 1HG2 ILE A  41      13.909  -2.376   3.175  1.00  1.400          H  
ATOM    683 2HG2 ILE A  41      15.385  -1.856   3.952  1.00  1.400          H  
ATOM    684 3HG2 ILE A  41      13.918  -2.072   4.914  1.00  1.400          H  
ATOM    685 1HD1 ILE A  41      10.649  -0.593   2.510  1.00  1.400          H  
ATOM    686 2HD1 ILE A  41      12.131  -0.587   1.575  1.00  1.400          H  
ATOM    687 3HD1 ILE A  41      11.791  -1.918   2.667  1.00  1.400          H  
ATOM    688  N   PHE A  42      13.652   2.775   5.072  1.00  0.670          N  
ATOM    689  CA  PHE A  42      13.653   4.215   4.878  1.00  0.710          C  
ATOM    690  C   PHE A  42      15.028   4.742   5.267  1.00  0.850          C  
ATOM    691  O   PHE A  42      15.634   5.532   4.532  1.00  0.910          O  
ATOM    692  CB  PHE A  42      12.626   4.877   5.788  1.00  0.980          C  
ATOM    693  CG  PHE A  42      11.176   4.724   5.422  1.00  0.980          C  
ATOM    694  CD1 PHE A  42      10.215   4.898   6.405  1.00  0.980          C  
ATOM    695  CD2 PHE A  42      10.744   4.422   4.140  1.00  0.980          C  
ATOM    696  CE1 PHE A  42       8.887   4.776   6.118  1.00  0.980          C  
ATOM    697  CE2 PHE A  42       9.424   4.317   3.881  1.00  0.980          C  
ATOM    698  CZ  PHE A  42       8.501   4.490   4.843  1.00  0.980          C  
ATOM    699  H   PHE A  42      12.916   2.326   5.623  1.00  0.800          H  
ATOM    700  HA  PHE A  42      13.484   4.453   3.832  1.00  0.850          H  
ATOM    701 1HB  PHE A  42      12.749   4.469   6.786  1.00  1.170          H  
ATOM    702 2HB  PHE A  42      12.848   5.912   5.861  1.00  1.170          H  
ATOM    703  HD1 PHE A  42      10.528   5.141   7.416  1.00  1.170          H  
ATOM    704  HD2 PHE A  42      11.441   4.275   3.325  1.00  1.170          H  
ATOM    705  HE1 PHE A  42       8.136   4.910   6.897  1.00  1.170          H  
ATOM    706  HE2 PHE A  42       9.107   4.095   2.915  1.00  1.170          H  
ATOM    707  HZ  PHE A  42       7.450   4.391   4.599  1.00  1.170          H  
ATOM    708  N   SER A  43      15.540   4.258   6.407  1.00  0.950          N  
ATOM    709  CA  SER A  43      16.860   4.639   6.879  1.00  1.150          C  
ATOM    710  C   SER A  43      17.963   4.223   5.898  1.00  1.150          C  
ATOM    711  O   SER A  43      18.811   5.044   5.524  1.00  1.160          O  
ATOM    712  CB  SER A  43      17.105   4.005   8.232  1.00  1.530          C  
ATOM    713  OG  SER A  43      18.375   4.324   8.727  1.00  1.530          O  
ATOM    714  H   SER A  43      14.972   3.622   6.980  1.00  1.140          H  
ATOM    715  HA  SER A  43      16.886   5.723   6.985  1.00  1.380          H  
ATOM    716 1HB  SER A  43      16.341   4.345   8.930  1.00  1.840          H  
ATOM    717 2HB  SER A  43      17.005   2.923   8.145  1.00  1.840          H  
ATOM    718  HG  SER A  43      18.410   3.931   9.602  1.00  1.840          H  
ATOM    719  N   LEU A  44      17.942   2.963   5.443  1.00  1.210          N  
ATOM    720  CA  LEU A  44      18.988   2.496   4.536  1.00  1.290          C  
ATOM    721  C   LEU A  44      19.020   3.258   3.207  1.00  1.120          C  
ATOM    722  O   LEU A  44      20.100   3.491   2.659  1.00  1.150          O  
ATOM    723  CB  LEU A  44      18.810   1.004   4.234  1.00  1.770          C  
ATOM    724  CG  LEU A  44      19.041  -0.010   5.362  1.00  1.770          C  
ATOM    725  CD1 LEU A  44      18.595  -1.393   4.868  1.00  1.770          C  
ATOM    726  CD2 LEU A  44      20.519  -0.043   5.735  1.00  1.770          C  
ATOM    727  H   LEU A  44      17.227   2.313   5.784  1.00  1.450          H  
ATOM    728  HA  LEU A  44      19.944   2.658   5.021  1.00  1.550          H  
ATOM    729 1HB  LEU A  44      17.820   0.846   3.812  1.00  2.130          H  
ATOM    730 2HB  LEU A  44      19.541   0.753   3.494  1.00  2.130          H  
ATOM    731  HG  LEU A  44      18.444   0.259   6.233  1.00  2.130          H  
ATOM    732 1HD1 LEU A  44      18.746  -2.127   5.658  1.00  2.130          H  
ATOM    733 2HD1 LEU A  44      17.549  -1.358   4.607  1.00  2.130          H  
ATOM    734 3HD1 LEU A  44      19.180  -1.674   3.995  1.00  2.130          H  
ATOM    735 1HD2 LEU A  44      20.671  -0.778   6.526  1.00  2.130          H  
ATOM    736 2HD2 LEU A  44      21.110  -0.322   4.860  1.00  2.130          H  
ATOM    737 3HD2 LEU A  44      20.840   0.928   6.092  1.00  2.130          H  
ATOM    738  N   PHE A  45      17.852   3.623   2.669  1.00  0.990          N  
ATOM    739  CA  PHE A  45      17.810   4.353   1.399  1.00  0.900          C  
ATOM    740  C   PHE A  45      18.256   5.798   1.571  1.00  0.820          C  
ATOM    741  O   PHE A  45      19.040   6.314   0.760  1.00  0.790          O  
ATOM    742  CB  PHE A  45      16.408   4.321   0.761  1.00  1.300          C  
ATOM    743  CG  PHE A  45      16.052   2.981   0.171  1.00  1.300          C  
ATOM    744  CD1 PHE A  45      15.057   2.198   0.733  1.00  1.300          C  
ATOM    745  CD2 PHE A  45      16.751   2.478  -0.923  1.00  1.300          C  
ATOM    746  CE1 PHE A  45      14.772   0.953   0.228  1.00  1.300          C  
ATOM    747  CE2 PHE A  45      16.470   1.226  -1.403  1.00  1.300          C  
ATOM    748  CZ  PHE A  45      15.471   0.465  -0.809  1.00  1.300          C  
ATOM    749  H   PHE A  45      16.986   3.346   3.139  1.00  1.190          H  
ATOM    750  HA  PHE A  45      18.506   3.878   0.712  1.00  1.080          H  
ATOM    751 1HB  PHE A  45      15.668   4.562   1.532  1.00  1.560          H  
ATOM    752 2HB  PHE A  45      16.329   5.084  -0.014  1.00  1.560          H  
ATOM    753  HD1 PHE A  45      14.496   2.577   1.589  1.00  1.560          H  
ATOM    754  HD2 PHE A  45      17.544   3.073  -1.382  1.00  1.560          H  
ATOM    755  HE1 PHE A  45      13.992   0.355   0.665  1.00  1.560          H  
ATOM    756  HE2 PHE A  45      17.038   0.826  -2.243  1.00  1.560          H  
ATOM    757  HZ  PHE A  45      15.241  -0.527  -1.174  1.00  1.560          H  
ATOM    758  N   LYS A  46      17.825   6.446   2.657  1.00  0.820          N  
ATOM    759  CA  LYS A  46      18.210   7.827   2.922  1.00  0.830          C  
ATOM    760  C   LYS A  46      19.738   7.955   2.953  1.00  0.880          C  
ATOM    761  O   LYS A  46      20.315   8.895   2.398  1.00  0.880          O  
ATOM    762  CB  LYS A  46      17.603   8.292   4.247  1.00  1.160          C  
ATOM    763  CG  LYS A  46      17.872   9.751   4.625  1.00  1.160          C  
ATOM    764  CD  LYS A  46      17.161  10.111   5.937  1.00  1.160          C  
ATOM    765  CE  LYS A  46      17.460  11.541   6.368  1.00  1.160          C  
ATOM    766  NZ  LYS A  46      16.793  11.890   7.659  1.00  1.160          N  
ATOM    767  H   LYS A  46      17.167   5.989   3.296  1.00  0.980          H  
ATOM    768  HA  LYS A  46      17.826   8.452   2.116  1.00  1.000          H  
ATOM    769 1HB  LYS A  46      16.530   8.143   4.209  1.00  1.390          H  
ATOM    770 2HB  LYS A  46      17.983   7.658   5.054  1.00  1.390          H  
ATOM    771 1HG  LYS A  46      18.945   9.906   4.747  1.00  1.390          H  
ATOM    772 2HG  LYS A  46      17.515  10.403   3.827  1.00  1.390          H  
ATOM    773 1HD  LYS A  46      16.083  10.000   5.807  1.00  1.390          H  
ATOM    774 2HD  LYS A  46      17.486   9.426   6.720  1.00  1.390          H  
ATOM    775 1HE  LYS A  46      18.536  11.659   6.483  1.00  1.390          H  
ATOM    776 2HE  LYS A  46      17.110  12.225   5.596  1.00  1.390          H  
ATOM    777 1HZ  LYS A  46      17.018  12.844   7.907  1.00  1.390          H  
ATOM    778 2HZ  LYS A  46      15.793  11.796   7.563  1.00  1.390          H  
ATOM    779 3HZ  LYS A  46      17.119  11.269   8.387  1.00  1.390          H  
ATOM    780  N   LYS A  47      20.406   6.976   3.570  1.00  0.980          N  
ATOM    781  CA  LYS A  47      21.867   6.941   3.678  1.00  1.080          C  
ATOM    782  C   LYS A  47      22.614   6.877   2.335  1.00  1.040          C  
ATOM    783  O   LYS A  47      23.821   7.125   2.287  1.00  1.110          O  
ATOM    784  CB  LYS A  47      22.309   5.790   4.575  1.00  1.470          C  
ATOM    785  CG  LYS A  47      22.000   6.002   6.050  1.00  1.470          C  
ATOM    786  CD  LYS A  47      22.439   4.814   6.893  1.00  1.470          C  
ATOM    787  CE  LYS A  47      22.145   5.049   8.373  1.00  1.470          C  
ATOM    788  NZ  LYS A  47      22.567   3.894   9.220  1.00  1.470          N  
ATOM    789  H   LYS A  47      19.861   6.239   4.037  1.00  1.180          H  
ATOM    790  HA  LYS A  47      22.175   7.865   4.165  1.00  1.300          H  
ATOM    791 1HB  LYS A  47      21.802   4.875   4.256  1.00  1.770          H  
ATOM    792 2HB  LYS A  47      23.380   5.630   4.464  1.00  1.770          H  
ATOM    793 1HG  LYS A  47      22.522   6.894   6.395  1.00  1.770          H  
ATOM    794 2HG  LYS A  47      20.934   6.164   6.179  1.00  1.770          H  
ATOM    795 1HD  LYS A  47      21.896   3.925   6.562  1.00  1.770          H  
ATOM    796 2HD  LYS A  47      23.505   4.642   6.759  1.00  1.770          H  
ATOM    797 1HE  LYS A  47      22.673   5.941   8.703  1.00  1.770          H  
ATOM    798 2HE  LYS A  47      21.072   5.206   8.500  1.00  1.770          H  
ATOM    799 1HZ  LYS A  47      22.354   4.092  10.188  1.00  1.770          H  
ATOM    800 2HZ  LYS A  47      22.071   3.064   8.930  1.00  1.770          H  
ATOM    801 3HZ  LYS A  47      23.562   3.745   9.119  1.00  1.770          H  
ATOM    802  N   LYS A  48      21.925   6.485   1.259  1.00  1.010          N  
ATOM    803  CA  LYS A  48      22.510   6.381  -0.074  1.00  1.080          C  
ATOM    804  C   LYS A  48      22.031   7.528  -0.955  1.00  1.070          C  
ATOM    805  O   LYS A  48      22.218   7.506  -2.173  1.00  1.220          O  
ATOM    806  CB  LYS A  48      22.166   5.041  -0.719  1.00  1.480          C  
ATOM    807  CG  LYS A  48      22.665   3.817   0.037  1.00  1.480          C  
ATOM    808  CD  LYS A  48      24.187   3.738   0.100  1.00  1.480          C  
ATOM    809  CE  LYS A  48      24.642   2.439   0.742  1.00  1.480          C  
ATOM    810  NZ  LYS A  48      26.130   2.376   0.878  1.00  1.480          N  
ATOM    811  H   LYS A  48      20.921   6.313   1.337  1.00  1.210          H  
ATOM    812  HA  LYS A  48      23.590   6.477   0.008  1.00  1.300          H  
ATOM    813 1HB  LYS A  48      21.078   4.954  -0.793  1.00  1.780          H  
ATOM    814 2HB  LYS A  48      22.566   5.005  -1.733  1.00  1.780          H  
ATOM    815 1HG  LYS A  48      22.261   3.833   1.054  1.00  1.780          H  
ATOM    816 2HG  LYS A  48      22.301   2.945  -0.462  1.00  1.780          H  
ATOM    817 1HD  LYS A  48      24.603   3.814  -0.906  1.00  1.780          H  
ATOM    818 2HD  LYS A  48      24.575   4.557   0.705  1.00  1.780          H  
ATOM    819 1HE  LYS A  48      24.190   2.356   1.730  1.00  1.780          H  
ATOM    820 2HE  LYS A  48      24.306   1.602   0.129  1.00  1.780          H  
ATOM    821 1HZ  LYS A  48      26.397   1.502   1.310  1.00  1.780          H  
ATOM    822 2HZ  LYS A  48      26.558   2.443  -0.035  1.00  1.780          H  
ATOM    823 3HZ  LYS A  48      26.446   3.146   1.455  1.00  1.780          H  
ATOM    824  N   LYS A  49      21.406   8.516  -0.315  1.00  0.980          N  
ATOM    825  CA  LYS A  49      20.824   9.704  -0.913  1.00  1.030          C  
ATOM    826  C   LYS A  49      19.613   9.432  -1.794  1.00  1.040          C  
ATOM    827  O   LYS A  49      19.372  10.165  -2.757  1.00  1.180          O  
ATOM    828  CB  LYS A  49      21.872  10.489  -1.711  1.00  1.420          C  
ATOM    829  CG  LYS A  49      23.076  10.939  -0.892  1.00  1.420          C  
ATOM    830  CD  LYS A  49      24.013  11.812  -1.714  1.00  1.420          C  
ATOM    831  CE  LYS A  49      25.234  12.236  -0.905  1.00  1.420          C  
ATOM    832  NZ  LYS A  49      26.175  13.068  -1.711  1.00  1.420          N  
ATOM    833  H   LYS A  49      21.300   8.449   0.700  1.00  1.180          H  
ATOM    834  HA  LYS A  49      20.482  10.340  -0.095  1.00  1.240          H  
ATOM    835 1HB  LYS A  49      22.225   9.906  -2.557  1.00  1.710          H  
ATOM    836 2HB  LYS A  49      21.408  11.387  -2.116  1.00  1.710          H  
ATOM    837 1HG  LYS A  49      22.731  11.494  -0.021  1.00  1.710          H  
ATOM    838 2HG  LYS A  49      23.621  10.061  -0.545  1.00  1.710          H  
ATOM    839 1HD  LYS A  49      24.342  11.257  -2.594  1.00  1.710          H  
ATOM    840 2HD  LYS A  49      23.478  12.701  -2.045  1.00  1.710          H  
ATOM    841 1HE  LYS A  49      24.906  12.813  -0.041  1.00  1.710          H  
ATOM    842 2HE  LYS A  49      25.758  11.346  -0.558  1.00  1.710          H  
ATOM    843 1HZ  LYS A  49      26.968  13.328  -1.141  1.00  1.710          H  
ATOM    844 2HZ  LYS A  49      26.495  12.539  -2.511  1.00  1.710          H  
ATOM    845 3HZ  LYS A  49      25.703  13.903  -2.029  1.00  1.710          H  
ATOM    846  N   TRP A  50      18.812   8.425  -1.433  1.00  0.950          N  
ATOM    847  CA  TRP A  50      17.566   8.178  -2.121  1.00  0.960          C  
ATOM    848  C   TRP A  50      16.417   8.557  -1.195  1.00  0.970          C  
ATOM    849  O   TRP A  50      16.132   7.828  -0.246  1.00  1.130          O  
ATOM    850  CB  TRP A  50      17.451   6.733  -2.592  1.00  1.340          C  
ATOM    851  CG  TRP A  50      18.265   6.501  -3.797  1.00  1.340          C  
ATOM    852  CD1 TRP A  50      19.517   5.978  -3.912  1.00  1.340          C  
ATOM    853  CD2 TRP A  50      17.841   6.836  -5.134  1.00  1.340          C  
ATOM    854  NE1 TRP A  50      19.892   5.958  -5.242  1.00  1.340          N  
ATOM    855  CE2 TRP A  50      18.877   6.494  -5.992  1.00  1.340          C  
ATOM    856  CE3 TRP A  50      16.660   7.399  -5.666  1.00  1.340          C  
ATOM    857  CZ2 TRP A  50      18.786   6.700  -7.356  1.00  1.340          C  
ATOM    858  CZ3 TRP A  50      16.567   7.593  -7.028  1.00  1.340          C  
ATOM    859  CH2 TRP A  50      17.599   7.254  -7.851  1.00  1.340          C  
ATOM    860  H   TRP A  50      19.035   7.819  -0.638  1.00  1.140          H  
ATOM    861  HA  TRP A  50      17.574   8.770  -3.021  1.00  1.150          H  
ATOM    862 1HB  TRP A  50      17.800   6.063  -1.805  1.00  1.610          H  
ATOM    863 2HB  TRP A  50      16.411   6.488  -2.809  1.00  1.610          H  
ATOM    864  HD1 TRP A  50      20.129   5.627  -3.086  1.00  1.610          H  
ATOM    865  HE1 TRP A  50      20.808   5.585  -5.643  1.00  1.610          H  
ATOM    866  HE3 TRP A  50      15.831   7.676  -5.014  1.00  1.610          H  
ATOM    867  HZ2 TRP A  50      19.593   6.433  -8.033  1.00  1.610          H  
ATOM    868  HZ3 TRP A  50      15.645   8.026  -7.428  1.00  1.610          H  
ATOM    869  HH2 TRP A  50      17.491   7.414  -8.918  1.00  1.610          H  
ATOM    870  N   PRO A  51      15.750   9.698  -1.426  1.00  0.940          N  
ATOM    871  CA  PRO A  51      14.712  10.249  -0.593  1.00  1.020          C  
ATOM    872  C   PRO A  51      13.491   9.385  -0.721  1.00  0.940          C  
ATOM    873  O   PRO A  51      13.243   8.819  -1.789  1.00  0.910          O  
ATOM    874  CB  PRO A  51      14.495  11.621  -1.209  1.00  1.530          C  
ATOM    875  CG  PRO A  51      14.854  11.429  -2.623  1.00  1.530          C  
ATOM    876  CD  PRO A  51      15.982  10.463  -2.644  1.00  1.530          C  
ATOM    877  HA  PRO A  51      15.055  10.309   0.452  1.00  1.220          H  
ATOM    878 1HB  PRO A  51      13.454  11.966  -1.055  1.00  1.840          H  
ATOM    879 2HB  PRO A  51      15.153  12.334  -0.740  1.00  1.840          H  
ATOM    880 1HG  PRO A  51      14.002  11.028  -3.119  1.00  1.840          H  
ATOM    881 2HG  PRO A  51      15.080  12.330  -3.122  1.00  1.840          H  
ATOM    882 1HD  PRO A  51      15.838   9.847  -3.547  1.00  1.840          H  
ATOM    883 2HD  PRO A  51      16.953  10.985  -2.622  1.00  1.840          H  
ATOM    884  N   PHE A  52      12.700   9.330   0.318  1.00  1.070          N  
ATOM    885  CA  PHE A  52      11.496   8.549   0.259  1.00  1.030          C  
ATOM    886  C   PHE A  52      10.320   9.297   0.793  1.00  0.970          C  
ATOM    887  O   PHE A  52      10.464  10.150   1.662  1.00  1.190          O  
ATOM    888  CB  PHE A  52      11.664   7.303   1.132  1.00  1.460          C  
ATOM    889  CG  PHE A  52      11.860   7.668   2.583  1.00  1.460          C  
ATOM    890  CD1 PHE A  52      10.775   7.783   3.453  1.00  1.460          C  
ATOM    891  CD2 PHE A  52      13.130   7.939   3.073  1.00  1.460          C  
ATOM    892  CE1 PHE A  52      10.962   8.170   4.756  1.00  1.460          C  
ATOM    893  CE2 PHE A  52      13.306   8.323   4.381  1.00  1.460          C  
ATOM    894  CZ  PHE A  52      12.220   8.445   5.219  1.00  1.460          C  
ATOM    895  H   PHE A  52      12.934   9.816   1.174  1.00  1.280          H  
ATOM    896  HA  PHE A  52      11.301   8.274  -0.772  1.00  1.240          H  
ATOM    897 1HB  PHE A  52      10.772   6.697   1.059  1.00  1.750          H  
ATOM    898 2HB  PHE A  52      12.518   6.717   0.797  1.00  1.750          H  
ATOM    899  HD1 PHE A  52       9.763   7.577   3.096  1.00  1.750          H  
ATOM    900  HD2 PHE A  52      13.998   7.851   2.408  1.00  1.750          H  
ATOM    901  HE1 PHE A  52      10.111   8.263   5.419  1.00  1.750          H  
ATOM    902  HE2 PHE A  52      14.302   8.533   4.751  1.00  1.750          H  
ATOM    903  HZ  PHE A  52      12.361   8.752   6.252  1.00  1.750          H  
ATOM    904  N   PHE A  53       9.154   8.941   0.298  1.00  0.790          N  
ATOM    905  CA  PHE A  53       7.914   9.398   0.888  1.00  0.890          C  
ATOM    906  C   PHE A  53       7.212   8.176   1.503  1.00  0.920          C  
ATOM    907  O   PHE A  53       7.128   7.097   0.889  1.00  1.070          O  
ATOM    908  CB  PHE A  53       7.010  10.156  -0.083  1.00  1.210          C  
ATOM    909  CG  PHE A  53       7.419  11.566  -0.564  1.00  1.210          C  
ATOM    910  CD1 PHE A  53       8.601  12.225  -0.231  1.00  1.210          C  
ATOM    911  CD2 PHE A  53       6.530  12.245  -1.352  1.00  1.210          C  
ATOM    912  CE1 PHE A  53       8.845  13.496  -0.685  1.00  1.210          C  
ATOM    913  CE2 PHE A  53       6.771  13.509  -1.805  1.00  1.210          C  
ATOM    914  CZ  PHE A  53       7.920  14.134  -1.474  1.00  1.210          C  
ATOM    915  H   PHE A  53       9.151   8.267  -0.472  1.00  0.950          H  
ATOM    916  HA  PHE A  53       8.141  10.080   1.707  1.00  1.070          H  
ATOM    917 1HB  PHE A  53       6.874   9.550  -0.963  1.00  1.450          H  
ATOM    918 2HB  PHE A  53       6.051  10.265   0.411  1.00  1.450          H  
ATOM    919  HD1 PHE A  53       9.336  11.760   0.394  1.00  1.450          H  
ATOM    920  HD2 PHE A  53       5.623  11.760  -1.611  1.00  1.450          H  
ATOM    921  HE1 PHE A  53       9.775  13.995  -0.410  1.00  1.450          H  
ATOM    922  HE2 PHE A  53       6.039  14.021  -2.429  1.00  1.450          H  
ATOM    923  HZ  PHE A  53       8.101  15.135  -1.836  1.00  1.450          H  
ATOM    924  N   THR A  54       6.699   8.373   2.704  1.00  0.820          N  
ATOM    925  CA  THR A  54       6.030   7.345   3.506  1.00  0.830          C  
ATOM    926  C   THR A  54       4.527   7.419   3.392  1.00  0.740          C  
ATOM    927  O   THR A  54       3.971   8.441   3.763  1.00  0.760          O  
ATOM    928  CB  THR A  54       6.384   7.601   4.984  1.00  1.160          C  
ATOM    929  OG1 THR A  54       7.783   7.491   5.170  1.00  1.160          O  
ATOM    930  CG2 THR A  54       5.702   6.716   5.900  1.00  1.160          C  
ATOM    931  H   THR A  54       6.793   9.316   3.091  1.00  0.980          H  
ATOM    932  HA  THR A  54       6.367   6.360   3.182  1.00  1.000          H  
ATOM    933  HB  THR A  54       6.080   8.586   5.222  1.00  1.390          H  
ATOM    934  HG1 THR A  54       8.007   7.750   6.061  1.00  1.390          H  
ATOM    935 1HG2 THR A  54       6.000   6.991   6.899  1.00  1.390          H  
ATOM    936 2HG2 THR A  54       4.626   6.835   5.801  1.00  1.390          H  
ATOM    937 3HG2 THR A  54       5.979   5.695   5.704  1.00  1.390          H  
ATOM    938  N   PHE A  55       3.826   6.348   2.970  1.00  0.740          N  
ATOM    939  CA  PHE A  55       2.366   6.498   2.862  1.00  0.760          C  
ATOM    940  C   PHE A  55       1.481   5.426   3.460  1.00  0.800          C  
ATOM    941  O   PHE A  55       1.810   4.240   3.438  1.00  0.800          O  
ATOM    942  CB  PHE A  55       1.979   6.501   1.409  1.00  1.060          C  
ATOM    943  CG  PHE A  55       2.566   7.535   0.674  1.00  1.060          C  
ATOM    944  CD1 PHE A  55       3.729   7.306   0.077  1.00  1.060          C  
ATOM    945  CD2 PHE A  55       1.989   8.750   0.561  1.00  1.060          C  
ATOM    946  CE1 PHE A  55       4.304   8.252  -0.628  1.00  1.060          C  
ATOM    947  CE2 PHE A  55       2.557   9.707  -0.158  1.00  1.060          C  
ATOM    948  CZ  PHE A  55       3.724   9.457  -0.768  1.00  1.060          C  
ATOM    949  H   PHE A  55       4.278   5.491   2.633  1.00  0.890          H  
ATOM    950  HA  PHE A  55       2.081   7.446   3.321  1.00  0.910          H  
ATOM    951 1HB  PHE A  55       2.288   5.557   0.966  1.00  1.270          H  
ATOM    952 2HB  PHE A  55       0.905   6.560   1.321  1.00  1.270          H  
ATOM    953  HD1 PHE A  55       4.207   6.324   0.175  1.00  1.270          H  
ATOM    954  HD2 PHE A  55       1.069   8.947   1.063  1.00  1.270          H  
ATOM    955  HE1 PHE A  55       5.238   8.031  -1.084  1.00  1.270          H  
ATOM    956  HE2 PHE A  55       2.080  10.666  -0.239  1.00  1.270          H  
ATOM    957  HZ  PHE A  55       4.197  10.209  -1.353  1.00  1.270          H  
ATOM    958  N   ASN A  56       0.289   5.856   3.887  1.00  0.950          N  
ATOM    959  CA  ASN A  56      -0.796   4.926   4.243  1.00  1.050          C  
ATOM    960  C   ASN A  56      -1.905   4.811   3.197  1.00  0.970          C  
ATOM    961  O   ASN A  56      -2.259   5.790   2.538  1.00  1.000          O  
ATOM    962  CB  ASN A  56      -1.433   5.268   5.560  1.00  1.430          C  
ATOM    963  CG  ASN A  56      -0.628   4.936   6.673  1.00  1.430          C  
ATOM    964  OD1 ASN A  56      -0.148   3.775   6.780  1.00  1.430          O  
ATOM    965  ND2 ASN A  56      -0.473   5.889   7.536  1.00  1.430          N  
ATOM    966  H   ASN A  56       0.162   6.875   3.966  1.00  1.140          H  
ATOM    967  HA  ASN A  56      -0.368   3.944   4.338  1.00  1.260          H  
ATOM    968 1HB  ASN A  56      -1.626   6.332   5.588  1.00  1.720          H  
ATOM    969 2HB  ASN A  56      -2.397   4.752   5.649  1.00  1.720          H  
ATOM    970 1HD2 ASN A  56       0.071   5.753   8.361  1.00  1.720          H  
ATOM    971 2HD2 ASN A  56      -0.899   6.782   7.371  1.00  1.720          H  
ATOM    972  N   PHE A  57      -2.531   3.635   3.138  1.00  0.970          N  
ATOM    973  CA  PHE A  57      -3.723   3.419   2.304  1.00  0.980          C  
ATOM    974  C   PHE A  57      -4.993   3.929   2.996  1.00  0.890          C  
ATOM    975  O   PHE A  57      -4.967   4.151   4.203  1.00  0.860          O  
ATOM    976  CB  PHE A  57      -3.817   1.953   1.859  1.00  1.370          C  
ATOM    977  CG  PHE A  57      -2.906   1.677   0.709  1.00  1.370          C  
ATOM    978  CD1 PHE A  57      -1.892   0.754   0.763  1.00  1.370          C  
ATOM    979  CD2 PHE A  57      -3.055   2.412  -0.469  1.00  1.370          C  
ATOM    980  CE1 PHE A  57      -1.091   0.569  -0.329  1.00  1.370          C  
ATOM    981  CE2 PHE A  57      -2.252   2.226  -1.512  1.00  1.370          C  
ATOM    982  CZ  PHE A  57      -1.281   1.305  -1.457  1.00  1.370          C  
ATOM    983  H   PHE A  57      -2.132   2.863   3.691  1.00  1.160          H  
ATOM    984  HA  PHE A  57      -3.580   4.020   1.414  1.00  1.180          H  
ATOM    985 1HB  PHE A  57      -3.498   1.323   2.679  1.00  1.640          H  
ATOM    986 2HB  PHE A  57      -4.817   1.634   1.622  1.00  1.640          H  
ATOM    987  HD1 PHE A  57      -1.727   0.157   1.660  1.00  1.640          H  
ATOM    988  HD2 PHE A  57      -3.829   3.152  -0.563  1.00  1.640          H  
ATOM    989  HE1 PHE A  57      -0.300  -0.165  -0.298  1.00  1.640          H  
ATOM    990  HE2 PHE A  57      -2.398   2.820  -2.409  1.00  1.640          H  
ATOM    991  HZ  PHE A  57      -0.651   1.153  -2.314  1.00  1.640          H  
ATOM    992  N   PRO A  58      -6.051   4.320   2.259  1.00  0.900          N  
ATOM    993  CA  PRO A  58      -7.289   4.834   2.815  1.00  0.850          C  
ATOM    994  C   PRO A  58      -7.890   3.742   3.661  1.00  0.890          C  
ATOM    995  O   PRO A  58      -7.805   2.577   3.267  1.00  1.170          O  
ATOM    996  CB  PRO A  58      -8.106   5.143   1.562  1.00  1.270          C  
ATOM    997  CG  PRO A  58      -7.516   4.275   0.481  1.00  1.270          C  
ATOM    998  CD  PRO A  58      -6.084   4.116   0.802  1.00  1.270          C  
ATOM    999  HA  PRO A  58      -7.093   5.741   3.407  1.00  1.020          H  
ATOM   1000 1HB  PRO A  58      -9.144   4.880   1.741  1.00  1.530          H  
ATOM   1001 2HB  PRO A  58      -8.080   6.221   1.339  1.00  1.530          H  
ATOM   1002 1HG  PRO A  58      -8.011   3.305   0.499  1.00  1.530          H  
ATOM   1003 2HG  PRO A  58      -7.695   4.718  -0.519  1.00  1.530          H  
ATOM   1004 1HD  PRO A  58      -5.849   3.122   0.545  1.00  1.530          H  
ATOM   1005 2HD  PRO A  58      -5.484   4.800   0.266  1.00  1.530          H  
ATOM   1006  N   GLY A  59      -8.490   4.075   4.807  1.00  0.880          N  
ATOM   1007  CA  GLY A  59      -9.056   3.024   5.642  1.00  0.990          C  
ATOM   1008  C   GLY A  59      -7.967   2.202   6.358  1.00  1.060          C  
ATOM   1009  O   GLY A  59      -8.244   1.118   6.875  1.00  1.210          O  
ATOM   1010  H   GLY A  59      -8.596   5.051   5.116  1.00  1.060          H  
ATOM   1011 1HA  GLY A  59      -9.713   3.476   6.382  1.00  1.190          H  
ATOM   1012 2HA  GLY A  59      -9.669   2.367   5.028  1.00  1.190          H  
ATOM   1013  N   HIS A  60      -6.708   2.669   6.304  1.00  1.000          N  
ATOM   1014  CA  HIS A  60      -5.573   1.981   6.908  1.00  1.120          C  
ATOM   1015  C   HIS A  60      -4.633   2.944   7.666  1.00  1.120          C  
ATOM   1016  O   HIS A  60      -4.629   4.162   7.434  1.00  1.050          O  
ATOM   1017  CB  HIS A  60      -4.763   1.223   5.843  1.00  1.520          C  
ATOM   1018  CG  HIS A  60      -5.471   0.070   5.153  1.00  1.520          C  
ATOM   1019  ND1 HIS A  60      -6.433   0.238   4.168  1.00  1.520          N  
ATOM   1020  CD2 HIS A  60      -5.320  -1.267   5.305  1.00  1.520          C  
ATOM   1021  CE1 HIS A  60      -6.848  -0.945   3.764  1.00  1.520          C  
ATOM   1022  NE2 HIS A  60      -6.184  -1.880   4.433  1.00  1.520          N  
ATOM   1023  H   HIS A  60      -6.511   3.526   5.787  1.00  1.200          H  
ATOM   1024  HA  HIS A  60      -5.941   1.250   7.625  1.00  1.340          H  
ATOM   1025 1HB  HIS A  60      -4.435   1.915   5.084  1.00  1.820          H  
ATOM   1026 2HB  HIS A  60      -3.865   0.826   6.310  1.00  1.820          H  
ATOM   1027  HD1 HIS A  60      -6.921   1.101   3.888  1.00  1.820          H  
ATOM   1028  HD2 HIS A  60      -4.677  -1.864   5.950  1.00  1.820          H  
ATOM   1029  HE1 HIS A  60      -7.616  -1.021   2.999  1.00  1.820          H  
ATOM   1030  N   GLY A  61      -3.862   2.394   8.612  1.00  1.230          N  
ATOM   1031  CA  GLY A  61      -2.830   3.162   9.311  1.00  1.280          C  
ATOM   1032  C   GLY A  61      -3.367   4.378  10.041  1.00  1.240          C  
ATOM   1033  O   GLY A  61      -4.226   4.264  10.913  1.00  1.240          O  
ATOM   1034  H   GLY A  61      -3.940   1.405   8.806  1.00  1.480          H  
ATOM   1035 1HA  GLY A  61      -2.344   2.515  10.036  1.00  1.540          H  
ATOM   1036 2HA  GLY A  61      -2.062   3.461   8.606  1.00  1.540          H  
ATOM   1037  N   ASP A  62      -2.793   5.536   9.714  1.00  1.210          N  
ATOM   1038  CA  ASP A  62      -3.139   6.824  10.301  1.00  1.160          C  
ATOM   1039  C   ASP A  62      -3.940   7.743   9.361  1.00  1.080          C  
ATOM   1040  O   ASP A  62      -4.000   8.956   9.575  1.00  1.090          O  
ATOM   1041  CB  ASP A  62      -1.878   7.531  10.839  1.00  1.640          C  
ATOM   1042  CG  ASP A  62      -1.279   6.859  12.126  1.00  1.640          C  
ATOM   1043  OD1 ASP A  62      -2.064   6.496  13.000  1.00  1.640          O  
ATOM   1044  OD2 ASP A  62      -0.067   6.750  12.271  1.00  1.640          O  
ATOM   1045  H   ASP A  62      -2.098   5.519   8.986  1.00  1.450          H  
ATOM   1046  HA  ASP A  62      -3.777   6.627  11.154  1.00  1.390          H  
ATOM   1047 1HB  ASP A  62      -1.112   7.526  10.070  1.00  1.970          H  
ATOM   1048 2HB  ASP A  62      -2.109   8.573  11.062  1.00  1.970          H  
ATOM   1049  N   ASN A  63      -4.542   7.175   8.312  1.00  1.020          N  
ATOM   1050  CA  ASN A  63      -5.369   7.947   7.371  1.00  1.000          C  
ATOM   1051  C   ASN A  63      -6.785   8.159   7.858  1.00  0.930          C  
ATOM   1052  O   ASN A  63      -7.158   7.748   8.957  1.00  1.060          O  
ATOM   1053  CB  ASN A  63      -5.482   7.293   6.003  1.00  1.410          C  
ATOM   1054  CG  ASN A  63      -4.332   7.397   5.211  1.00  1.410          C  
ATOM   1055  OD1 ASN A  63      -3.479   8.209   5.448  1.00  1.410          O  
ATOM   1056  ND2 ASN A  63      -4.294   6.638   4.221  1.00  1.410          N  
ATOM   1057  H   ASN A  63      -4.462   6.160   8.164  1.00  1.220          H  
ATOM   1058  HA  ASN A  63      -4.926   8.938   7.252  1.00  1.200          H  
ATOM   1059 1HB  ASN A  63      -5.702   6.228   6.137  1.00  1.690          H  
ATOM   1060 2HB  ASN A  63      -6.305   7.712   5.436  1.00  1.690          H  
ATOM   1061 1HD2 ASN A  63      -3.523   6.642   3.565  1.00  1.690          H  
ATOM   1062 2HD2 ASN A  63      -5.040   5.977   4.097  1.00  1.690          H  
ATOM   1063  N   GLU A  64      -7.571   8.862   7.048  1.00  0.840          N  
ATOM   1064  CA  GLU A  64      -8.984   9.017   7.348  1.00  0.800          C  
ATOM   1065  C   GLU A  64      -9.726   7.719   6.964  1.00  0.820          C  
ATOM   1066  O   GLU A  64      -9.244   6.936   6.119  1.00  0.810          O  
ATOM   1067  CB  GLU A  64      -9.565  10.234   6.614  1.00  1.140          C  
ATOM   1068  CG  GLU A  64      -9.016  11.582   7.115  1.00  1.140          C  
ATOM   1069  CD  GLU A  64      -9.568  12.818   6.390  1.00  1.140          C  
ATOM   1070  OE1 GLU A  64     -10.165  12.678   5.342  1.00  1.140          O  
ATOM   1071  OE2 GLU A  64      -9.367  13.897   6.886  1.00  1.140          O  
ATOM   1072  H   GLU A  64      -7.177   9.287   6.196  1.00  1.010          H  
ATOM   1073  HA  GLU A  64      -9.101   9.172   8.421  1.00  0.960          H  
ATOM   1074 1HB  GLU A  64      -9.330  10.153   5.555  1.00  1.360          H  
ATOM   1075 2HB  GLU A  64     -10.653  10.237   6.710  1.00  1.360          H  
ATOM   1076 1HG  GLU A  64      -9.240  11.672   8.176  1.00  1.360          H  
ATOM   1077 2HG  GLU A  64      -7.931  11.565   7.007  1.00  1.360          H  
ATOM   1078  N   SER A  65     -10.874   7.486   7.617  1.00  0.910          N  
ATOM   1079  CA  SER A  65     -11.751   6.371   7.280  1.00  0.960          C  
ATOM   1080  C   SER A  65     -12.472   6.738   6.015  1.00  0.880          C  
ATOM   1081  O   SER A  65     -12.495   7.913   5.639  1.00  0.990          O  
ATOM   1082  CB  SER A  65     -12.763   6.113   8.387  1.00  1.320          C  
ATOM   1083  OG  SER A  65     -13.675   7.169   8.485  1.00  1.320          O  
ATOM   1084  H   SER A  65     -11.183   8.136   8.327  1.00  1.090          H  
ATOM   1085  HA  SER A  65     -11.159   5.478   7.089  1.00  1.150          H  
ATOM   1086 1HB  SER A  65     -13.298   5.185   8.182  1.00  1.590          H  
ATOM   1087 2HB  SER A  65     -12.258   5.996   9.338  1.00  1.590          H  
ATOM   1088  HG  SER A  65     -14.296   6.922   9.179  1.00  1.590          H  
ATOM   1089  N   THR A  66     -13.075   5.764   5.349  1.00  0.900          N  
ATOM   1090  CA  THR A  66     -13.796   6.084   4.135  1.00  0.870          C  
ATOM   1091  C   THR A  66     -15.151   5.420   4.042  1.00  0.900          C  
ATOM   1092  O   THR A  66     -15.439   4.460   4.752  1.00  1.050          O  
ATOM   1093  CB  THR A  66     -13.010   5.642   2.884  1.00  1.230          C  
ATOM   1094  OG1 THR A  66     -12.963   4.202   2.791  1.00  1.230          O  
ATOM   1095  CG2 THR A  66     -11.597   6.118   2.975  1.00  1.230          C  
ATOM   1096  H   THR A  66     -13.039   4.810   5.671  1.00  1.080          H  
ATOM   1097  HA  THR A  66     -13.952   7.162   4.093  1.00  1.040          H  
ATOM   1098  HB  THR A  66     -13.486   6.062   1.995  1.00  1.480          H  
ATOM   1099  HG1 THR A  66     -12.775   3.948   1.861  1.00  1.480          H  
ATOM   1100 1HG2 THR A  66     -11.083   5.824   2.079  1.00  1.480          H  
ATOM   1101 2HG2 THR A  66     -11.593   7.168   3.071  1.00  1.480          H  
ATOM   1102 3HG2 THR A  66     -11.100   5.683   3.834  1.00  1.480          H  
ATOM   1103  N   ASP A  67     -15.950   5.933   3.108  1.00  0.890          N  
ATOM   1104  CA  ASP A  67     -17.185   5.324   2.633  1.00  0.930          C  
ATOM   1105  C   ASP A  67     -16.789   4.974   1.206  1.00  0.890          C  
ATOM   1106  O   ASP A  67     -16.668   5.884   0.377  1.00  1.190          O  
ATOM   1107  CB  ASP A  67     -18.345   6.326   2.625  1.00  1.290          C  
ATOM   1108  CG  ASP A  67     -18.768   6.829   4.012  1.00  1.290          C  
ATOM   1109  OD1 ASP A  67     -19.155   6.037   4.839  1.00  1.290          O  
ATOM   1110  OD2 ASP A  67     -18.708   8.022   4.218  1.00  1.290          O  
ATOM   1111  H   ASP A  67     -15.654   6.786   2.660  1.00  1.070          H  
ATOM   1112  HA  ASP A  67     -17.426   4.415   3.191  1.00  1.120          H  
ATOM   1113 1HB  ASP A  67     -18.076   7.186   2.013  1.00  1.540          H  
ATOM   1114 2HB  ASP A  67     -19.202   5.853   2.154  1.00  1.540          H  
ATOM   1115  N   THR A  68     -16.511   3.703   0.922  1.00  0.740          N  
ATOM   1116  CA  THR A  68     -15.916   3.387  -0.384  1.00  0.980          C  
ATOM   1117  C   THR A  68     -16.760   2.566  -1.352  1.00  0.830          C  
ATOM   1118  O   THR A  68     -17.055   1.418  -1.097  1.00  1.140          O  
ATOM   1119  CB  THR A  68     -14.575   2.653  -0.145  1.00  1.280          C  
ATOM   1120  OG1 THR A  68     -13.679   3.502   0.583  1.00  1.280          O  
ATOM   1121  CG2 THR A  68     -13.955   2.291  -1.434  1.00  1.280          C  
ATOM   1122  H   THR A  68     -16.665   2.965   1.634  1.00  0.890          H  
ATOM   1123  HA  THR A  68     -15.690   4.329  -0.881  1.00  1.180          H  
ATOM   1124  HB  THR A  68     -14.742   1.746   0.441  1.00  1.530          H  
ATOM   1125  HG1 THR A  68     -13.921   3.495   1.529  1.00  1.530          H  
ATOM   1126 1HG2 THR A  68     -13.024   1.817  -1.249  1.00  1.530          H  
ATOM   1127 2HG2 THR A  68     -14.587   1.611  -1.963  1.00  1.530          H  
ATOM   1128 3HG2 THR A  68     -13.795   3.180  -2.020  1.00  1.530          H  
ATOM   1129  N   ASP A  69     -17.036   3.113  -2.539  1.00  0.890          N  
ATOM   1130  CA  ASP A  69     -17.816   2.430  -3.574  1.00  0.940          C  
ATOM   1131  C   ASP A  69     -16.952   1.677  -4.594  1.00  0.880          C  
ATOM   1132  O   ASP A  69     -17.462   1.133  -5.578  1.00  1.090          O  
ATOM   1133  CB  ASP A  69     -18.624   3.473  -4.332  1.00  1.300          C  
ATOM   1134  CG  ASP A  69     -17.672   4.456  -4.970  1.00  1.300          C  
ATOM   1135  OD1 ASP A  69     -16.679   4.760  -4.326  1.00  1.300          O  
ATOM   1136  OD2 ASP A  69     -17.873   4.881  -6.076  1.00  1.300          O  
ATOM   1137  H   ASP A  69     -16.721   4.064  -2.745  1.00  1.070          H  
ATOM   1138  HA  ASP A  69     -18.481   1.712  -3.091  1.00  1.130          H  
ATOM   1139 1HB  ASP A  69     -19.241   2.996  -5.098  1.00  1.560          H  
ATOM   1140 2HB  ASP A  69     -19.278   4.013  -3.654  1.00  1.560          H  
ATOM   1141  N   GLN A  70     -15.651   1.689  -4.378  1.00  0.810          N  
ATOM   1142  CA  GLN A  70     -14.678   1.074  -5.267  1.00  0.870          C  
ATOM   1143  C   GLN A  70     -13.973  -0.152  -4.698  1.00  0.780          C  
ATOM   1144  O   GLN A  70     -13.838  -0.308  -3.477  1.00  0.750          O  
ATOM   1145  CB  GLN A  70     -13.635   2.109  -5.691  1.00  1.190          C  
ATOM   1146  CG  GLN A  70     -14.209   3.313  -6.410  1.00  1.190          C  
ATOM   1147  CD  GLN A  70     -14.860   2.933  -7.703  1.00  1.190          C  
ATOM   1148  OE1 GLN A  70     -14.241   2.224  -8.508  1.00  1.190          O  
ATOM   1149  NE2 GLN A  70     -16.097   3.377  -7.927  1.00  1.190          N  
ATOM   1150  H   GLN A  70     -15.342   2.165  -3.545  1.00  0.970          H  
ATOM   1151  HA  GLN A  70     -15.210   0.746  -6.160  1.00  1.040          H  
ATOM   1152 1HB  GLN A  70     -13.153   2.493  -4.810  1.00  1.430          H  
ATOM   1153 2HB  GLN A  70     -12.867   1.646  -6.313  1.00  1.430          H  
ATOM   1154 1HG  GLN A  70     -14.950   3.786  -5.779  1.00  1.430          H  
ATOM   1155 2HG  GLN A  70     -13.401   4.013  -6.627  1.00  1.430          H  
ATOM   1156 1HE2 GLN A  70     -16.570   3.140  -8.769  1.00  1.430          H  
ATOM   1157 2HE2 GLN A  70     -16.593   3.960  -7.233  1.00  1.430          H  
ATOM   1158  N   LEU A  71     -13.434  -0.956  -5.617  1.00  0.800          N  
ATOM   1159  CA  LEU A  71     -12.652  -2.146  -5.299  1.00  0.730          C  
ATOM   1160  C   LEU A  71     -11.311  -1.734  -4.714  1.00  0.710          C  
ATOM   1161  O   LEU A  71     -10.866  -0.601  -4.925  1.00  0.750          O  
ATOM   1162  CB  LEU A  71     -12.439  -2.969  -6.567  1.00  1.050          C  
ATOM   1163  CG  LEU A  71     -13.550  -3.959  -7.069  1.00  1.050          C  
ATOM   1164  CD1 LEU A  71     -13.650  -5.171  -6.115  1.00  1.050          C  
ATOM   1165  CD2 LEU A  71     -14.909  -3.246  -7.168  1.00  1.050          C  
ATOM   1166  H   LEU A  71     -13.597  -0.744  -6.592  1.00  0.960          H  
ATOM   1167  HA  LEU A  71     -13.179  -2.742  -4.582  1.00  0.880          H  
ATOM   1168 1HB  LEU A  71     -12.206  -2.294  -7.387  1.00  1.260          H  
ATOM   1169 2HB  LEU A  71     -11.568  -3.574  -6.397  1.00  1.260          H  
ATOM   1170  HG  LEU A  71     -13.259  -4.316  -8.048  1.00  1.260          H  
ATOM   1171 1HD1 LEU A  71     -14.372  -5.870  -6.481  1.00  1.260          H  
ATOM   1172 2HD1 LEU A  71     -12.680  -5.672  -6.060  1.00  1.260          H  
ATOM   1173 3HD1 LEU A  71     -13.944  -4.848  -5.127  1.00  1.260          H  
ATOM   1174 1HD2 LEU A  71     -15.656  -3.938  -7.541  1.00  1.260          H  
ATOM   1175 2HD2 LEU A  71     -15.220  -2.890  -6.182  1.00  1.260          H  
ATOM   1176 3HD2 LEU A  71     -14.833  -2.401  -7.851  1.00  1.260          H  
ATOM   1177  N   LYS A  72     -10.644  -2.652  -3.996  1.00  0.670          N  
ATOM   1178  CA  LYS A  72      -9.373  -2.291  -3.354  1.00  0.710          C  
ATOM   1179  C   LYS A  72      -8.358  -1.649  -4.269  1.00  0.690          C  
ATOM   1180  O   LYS A  72      -7.796  -0.611  -3.916  1.00  0.760          O  
ATOM   1181  CB  LYS A  72      -8.726  -3.507  -2.626  1.00  0.980          C  
ATOM   1182  CG  LYS A  72      -8.349  -4.787  -3.497  1.00  0.980          C  
ATOM   1183  CD  LYS A  72      -6.824  -4.884  -3.973  1.00  0.980          C  
ATOM   1184  CE  LYS A  72      -6.552  -6.234  -4.727  1.00  0.980          C  
ATOM   1185  NZ  LYS A  72      -5.224  -6.291  -5.387  1.00  0.980          N  
ATOM   1186  H   LYS A  72     -11.075  -3.569  -3.821  1.00  0.800          H  
ATOM   1187  HA  LYS A  72      -9.595  -1.549  -2.590  1.00  0.850          H  
ATOM   1188 1HB  LYS A  72      -7.818  -3.172  -2.127  1.00  1.170          H  
ATOM   1189 2HB  LYS A  72      -9.403  -3.852  -1.842  1.00  1.170          H  
ATOM   1190 1HG  LYS A  72      -8.563  -5.651  -2.880  1.00  1.170          H  
ATOM   1191 2HG  LYS A  72      -8.998  -4.836  -4.374  1.00  1.170          H  
ATOM   1192 1HD  LYS A  72      -6.561  -4.069  -4.628  1.00  1.170          H  
ATOM   1193 2HD  LYS A  72      -6.177  -4.842  -3.101  1.00  1.170          H  
ATOM   1194 1HE  LYS A  72      -6.578  -7.043  -4.022  1.00  1.170          H  
ATOM   1195 2HE  LYS A  72      -7.329  -6.380  -5.482  1.00  1.170          H  
ATOM   1196 1HZ  LYS A  72      -5.112  -7.186  -5.853  1.00  1.170          H  
ATOM   1197 2HZ  LYS A  72      -5.167  -5.554  -6.072  1.00  1.170          H  
ATOM   1198 3HZ  LYS A  72      -4.494  -6.185  -4.702  1.00  1.170          H  
ATOM   1199  N   LEU A  73      -8.159  -2.167  -5.477  1.00  0.670          N  
ATOM   1200  CA  LEU A  73      -7.103  -1.563  -6.256  1.00  0.740          C  
ATOM   1201  C   LEU A  73      -7.492  -0.182  -6.715  1.00  0.730          C  
ATOM   1202  O   LEU A  73      -6.794   0.783  -6.432  1.00  0.780          O  
ATOM   1203  CB  LEU A  73      -6.788  -2.424  -7.471  1.00  1.010          C  
ATOM   1204  CG  LEU A  73      -5.712  -1.986  -8.418  1.00  1.010          C  
ATOM   1205  CD1 LEU A  73      -4.421  -1.920  -7.736  1.00  1.010          C  
ATOM   1206  CD2 LEU A  73      -5.640  -2.976  -9.568  1.00  1.010          C  
ATOM   1207  H   LEU A  73      -8.677  -2.997  -5.818  1.00  0.800          H  
ATOM   1208  HA  LEU A  73      -6.229  -1.487  -5.616  1.00  0.890          H  
ATOM   1209 1HB  LEU A  73      -6.581  -3.431  -7.143  1.00  1.210          H  
ATOM   1210 2HB  LEU A  73      -7.674  -2.422  -8.072  1.00  1.210          H  
ATOM   1211  HG  LEU A  73      -5.942  -1.012  -8.779  1.00  1.210          H  
ATOM   1212 1HD1 LEU A  73      -3.680  -1.603  -8.457  1.00  1.210          H  
ATOM   1213 2HD1 LEU A  73      -4.458  -1.218  -6.929  1.00  1.210          H  
ATOM   1214 3HD1 LEU A  73      -4.154  -2.899  -7.352  1.00  1.210          H  
ATOM   1215 1HD2 LEU A  73      -4.892  -2.675 -10.259  1.00  1.210          H  
ATOM   1216 2HD2 LEU A  73      -5.396  -3.965  -9.195  1.00  1.210          H  
ATOM   1217 3HD2 LEU A  73      -6.605  -3.018 -10.083  1.00  1.210          H  
ATOM   1218  N   ASN A  74      -8.654  -0.019  -7.321  1.00  0.720          N  
ATOM   1219  CA  ASN A  74      -8.956   1.306  -7.828  1.00  0.750          C  
ATOM   1220  C   ASN A  74      -9.070   2.352  -6.724  1.00  0.740          C  
ATOM   1221  O   ASN A  74      -8.702   3.509  -6.929  1.00  0.760          O  
ATOM   1222  CB  ASN A  74     -10.212   1.270  -8.666  1.00  1.040          C  
ATOM   1223  CG  ASN A  74      -9.969   0.620  -9.999  1.00  1.040          C  
ATOM   1224  OD1 ASN A  74      -9.308   1.193 -10.876  1.00  1.040          O  
ATOM   1225  ND2 ASN A  74     -10.483  -0.572 -10.171  1.00  1.040          N  
ATOM   1226  H   ASN A  74      -9.269  -0.807  -7.493  1.00  0.860          H  
ATOM   1227  HA  ASN A  74      -8.137   1.607  -8.478  1.00  0.900          H  
ATOM   1228 1HB  ASN A  74     -10.985   0.714  -8.132  1.00  1.250          H  
ATOM   1229 2HB  ASN A  74     -10.583   2.288  -8.817  1.00  1.250          H  
ATOM   1230 1HD2 ASN A  74     -10.351  -1.057 -11.036  1.00  1.250          H  
ATOM   1231 2HD2 ASN A  74     -11.017  -1.005  -9.441  1.00  1.250          H  
ATOM   1232  N   HIS A  75      -9.521   1.977  -5.527  1.00  0.720          N  
ATOM   1233  CA  HIS A  75      -9.634   2.984  -4.488  1.00  0.750          C  
ATOM   1234  C   HIS A  75      -8.228   3.417  -4.048  1.00  0.770          C  
ATOM   1235  O   HIS A  75      -7.941   4.615  -3.921  1.00  0.820          O  
ATOM   1236  CB  HIS A  75     -10.457   2.482  -3.304  1.00  1.040          C  
ATOM   1237  CG  HIS A  75     -10.839   3.577  -2.345  1.00  1.040          C  
ATOM   1238  ND1 HIS A  75     -11.633   4.646  -2.728  1.00  1.040          N  
ATOM   1239  CD2 HIS A  75     -10.601   3.747  -1.031  1.00  1.040          C  
ATOM   1240  CE1 HIS A  75     -11.844   5.427  -1.688  1.00  1.040          C  
ATOM   1241  NE2 HIS A  75     -11.228   4.914  -0.650  1.00  1.040          N  
ATOM   1242  H   HIS A  75      -9.834   1.013  -5.355  1.00  0.860          H  
ATOM   1243  HA  HIS A  75     -10.134   3.862  -4.890  1.00  0.900          H  
ATOM   1244 1HB  HIS A  75     -11.347   1.976  -3.650  1.00  1.250          H  
ATOM   1245 2HB  HIS A  75      -9.874   1.736  -2.756  1.00  1.250          H  
ATOM   1246  HD1 HIS A  75     -11.741   4.975  -3.668  1.00  1.250          H  
ATOM   1247  HD2 HIS A  75     -10.062   3.158  -0.309  1.00  1.250          H  
ATOM   1248  HE1 HIS A  75     -12.446   6.330  -1.787  1.00  1.250          H  
ATOM   1249  N   PHE A  76      -7.354   2.429  -3.811  1.00  0.770          N  
ATOM   1250  CA  PHE A  76      -5.992   2.681  -3.366  1.00  0.820          C  
ATOM   1251  C   PHE A  76      -5.193   3.478  -4.399  1.00  0.820          C  
ATOM   1252  O   PHE A  76      -4.448   4.402  -4.047  1.00  0.860          O  
ATOM   1253  CB  PHE A  76      -5.277   1.363  -3.165  1.00  1.130          C  
ATOM   1254  CG  PHE A  76      -5.688   0.487  -1.998  1.00  1.130          C  
ATOM   1255  CD1 PHE A  76      -6.565   0.908  -1.011  1.00  1.130          C  
ATOM   1256  CD2 PHE A  76      -5.151  -0.795  -1.895  1.00  1.130          C  
ATOM   1257  CE1 PHE A  76      -6.893   0.079   0.033  1.00  1.130          C  
ATOM   1258  CE2 PHE A  76      -5.474  -1.616  -0.858  1.00  1.130          C  
ATOM   1259  CZ  PHE A  76      -6.344  -1.185   0.107  1.00  1.130          C  
ATOM   1260  H   PHE A  76      -7.642   1.451  -3.935  1.00  0.920          H  
ATOM   1261  HA  PHE A  76      -6.017   3.256  -2.444  1.00  0.980          H  
ATOM   1262 1HB  PHE A  76      -5.424   0.772  -4.066  1.00  1.350          H  
ATOM   1263 2HB  PHE A  76      -4.261   1.562  -3.091  1.00  1.350          H  
ATOM   1264  HD1 PHE A  76      -7.006   1.886  -1.065  1.00  1.350          H  
ATOM   1265  HD2 PHE A  76      -4.465  -1.151  -2.652  1.00  1.350          H  
ATOM   1266  HE1 PHE A  76      -7.589   0.420   0.803  1.00  1.350          H  
ATOM   1267  HE2 PHE A  76      -5.045  -2.614  -0.798  1.00  1.350          H  
ATOM   1268  HZ  PHE A  76      -6.601  -1.845   0.930  1.00  1.350          H  
ATOM   1269  N   VAL A  77      -5.371   3.118  -5.669  1.00  0.770          N  
ATOM   1270  CA  VAL A  77      -4.708   3.744  -6.798  1.00  0.770          C  
ATOM   1271  C   VAL A  77      -5.121   5.172  -6.948  1.00  0.800          C  
ATOM   1272  O   VAL A  77      -4.256   6.037  -7.058  1.00  0.830          O  
ATOM   1273  CB  VAL A  77      -5.047   2.944  -8.059  1.00  1.080          C  
ATOM   1274  CG1 VAL A  77      -4.612   3.623  -9.362  1.00  1.080          C  
ATOM   1275  CG2 VAL A  77      -4.346   1.655  -7.951  1.00  1.080          C  
ATOM   1276  H   VAL A  77      -6.007   2.342  -5.858  1.00  0.920          H  
ATOM   1277  HA  VAL A  77      -3.638   3.719  -6.632  1.00  0.920          H  
ATOM   1278  HB  VAL A  77      -6.120   2.792  -8.081  1.00  1.290          H  
ATOM   1279 1HG1 VAL A  77      -4.877   2.991 -10.195  1.00  1.290          H  
ATOM   1280 2HG1 VAL A  77      -5.118   4.581  -9.475  1.00  1.290          H  
ATOM   1281 3HG1 VAL A  77      -3.565   3.771  -9.363  1.00  1.290          H  
ATOM   1282 1HG2 VAL A  77      -4.615   1.072  -8.743  1.00  1.290          H  
ATOM   1283 2HG2 VAL A  77      -3.286   1.812  -7.960  1.00  1.290          H  
ATOM   1284 3HG2 VAL A  77      -4.609   1.150  -7.051  1.00  1.290          H  
ATOM   1285  N   ASP A  78      -6.415   5.453  -6.909  1.00  0.820          N  
ATOM   1286  CA  ASP A  78      -6.842   6.826  -7.044  1.00  0.870          C  
ATOM   1287  C   ASP A  78      -6.269   7.711  -5.930  1.00  0.880          C  
ATOM   1288  O   ASP A  78      -5.838   8.830  -6.216  1.00  0.900          O  
ATOM   1289  CB  ASP A  78      -8.365   6.901  -7.117  1.00  1.200          C  
ATOM   1290  CG  ASP A  78      -8.954   6.447  -8.444  1.00  1.200          C  
ATOM   1291  OD1 ASP A  78      -8.232   6.363  -9.406  1.00  1.200          O  
ATOM   1292  OD2 ASP A  78     -10.131   6.177  -8.481  1.00  1.200          O  
ATOM   1293  H   ASP A  78      -7.112   4.706  -6.826  1.00  0.980          H  
ATOM   1294  HA  ASP A  78      -6.462   7.200  -7.993  1.00  1.040          H  
ATOM   1295 1HB  ASP A  78      -8.772   6.238  -6.362  1.00  1.440          H  
ATOM   1296 2HB  ASP A  78      -8.699   7.907  -6.917  1.00  1.440          H  
ATOM   1297  N   LEU A  79      -6.166   7.210  -4.680  1.00  0.870          N  
ATOM   1298  CA  LEU A  79      -5.594   8.062  -3.630  1.00  0.880          C  
ATOM   1299  C   LEU A  79      -4.136   8.397  -3.949  1.00  0.840          C  
ATOM   1300  O   LEU A  79      -3.712   9.559  -3.847  1.00  0.840          O  
ATOM   1301  CB  LEU A  79      -5.600   7.383  -2.241  1.00  1.230          C  
ATOM   1302  CG  LEU A  79      -5.020   8.264  -1.025  1.00  1.230          C  
ATOM   1303  CD1 LEU A  79      -5.885   9.483  -0.801  1.00  1.230          C  
ATOM   1304  CD2 LEU A  79      -4.959   7.424   0.249  1.00  1.230          C  
ATOM   1305  H   LEU A  79      -6.565   6.291  -4.452  1.00  1.040          H  
ATOM   1306  HA  LEU A  79      -6.167   8.982  -3.599  1.00  1.060          H  
ATOM   1307 1HB  LEU A  79      -6.616   7.097  -1.999  1.00  1.470          H  
ATOM   1308 2HB  LEU A  79      -5.005   6.469  -2.307  1.00  1.470          H  
ATOM   1309  HG  LEU A  79      -4.033   8.619  -1.285  1.00  1.470          H  
ATOM   1310 1HD1 LEU A  79      -5.520  10.093  -0.001  1.00  1.470          H  
ATOM   1311 2HD1 LEU A  79      -5.935  10.093  -1.694  1.00  1.470          H  
ATOM   1312 3HD1 LEU A  79      -6.848   9.135  -0.535  1.00  1.470          H  
ATOM   1313 1HD2 LEU A  79      -4.573   8.001   1.078  1.00  1.470          H  
ATOM   1314 2HD2 LEU A  79      -5.956   7.088   0.500  1.00  1.470          H  
ATOM   1315 3HD2 LEU A  79      -4.300   6.579   0.077  1.00  1.470          H  
ATOM   1316  N   VAL A  80      -3.364   7.368  -4.348  1.00  0.810          N  
ATOM   1317  CA  VAL A  80      -1.951   7.556  -4.657  1.00  0.780          C  
ATOM   1318  C   VAL A  80      -1.781   8.468  -5.870  1.00  0.790          C  
ATOM   1319  O   VAL A  80      -0.891   9.329  -5.874  1.00  0.800          O  
ATOM   1320  CB  VAL A  80      -1.241   6.192  -4.893  1.00  1.100          C  
ATOM   1321  CG1 VAL A  80       0.221   6.406  -5.413  1.00  1.100          C  
ATOM   1322  CG2 VAL A  80      -1.216   5.407  -3.577  1.00  1.100          C  
ATOM   1323  H   VAL A  80      -3.782   6.432  -4.396  1.00  0.970          H  
ATOM   1324  HA  VAL A  80      -1.476   8.027  -3.804  1.00  0.940          H  
ATOM   1325  HB  VAL A  80      -1.795   5.627  -5.645  1.00  1.320          H  
ATOM   1326 1HG1 VAL A  80       0.700   5.443  -5.568  1.00  1.320          H  
ATOM   1327 2HG1 VAL A  80       0.203   6.948  -6.352  1.00  1.320          H  
ATOM   1328 3HG1 VAL A  80       0.793   6.976  -4.677  1.00  1.320          H  
ATOM   1329 1HG2 VAL A  80      -0.735   4.444  -3.739  1.00  1.320          H  
ATOM   1330 2HG2 VAL A  80      -0.662   5.969  -2.826  1.00  1.320          H  
ATOM   1331 3HG2 VAL A  80      -2.232   5.248  -3.227  1.00  1.320          H  
ATOM   1332  N   CYS A  81      -2.604   8.278  -6.901  1.00  0.810          N  
ATOM   1333  CA  CYS A  81      -2.507   9.081  -8.104  1.00  0.840          C  
ATOM   1334  C   CYS A  81      -2.782  10.551  -7.787  1.00  0.890          C  
ATOM   1335  O   CYS A  81      -2.053  11.432  -8.265  1.00  0.910          O  
ATOM   1336  CB  CYS A  81      -3.524   8.606  -9.142  1.00  1.160          C  
ATOM   1337  SG  CYS A  81      -3.191   6.965  -9.818  1.00  1.160          S  
ATOM   1338  H   CYS A  81      -3.307   7.544  -6.842  1.00  0.970          H  
ATOM   1339  HA  CYS A  81      -1.503   8.983  -8.506  1.00  1.010          H  
ATOM   1340 1HB  CYS A  81      -4.516   8.590  -8.691  1.00  1.400          H  
ATOM   1341 2HB  CYS A  81      -3.553   9.316  -9.969  1.00  1.400          H  
ATOM   1342  HG  CYS A  81      -3.573   6.304  -8.694  1.00  1.400          H  
ATOM   1343  N   ASP A  82      -3.807  10.836  -6.955  1.00  0.910          N  
ATOM   1344  CA  ASP A  82      -4.067  12.223  -6.593  1.00  0.970          C  
ATOM   1345  C   ASP A  82      -2.894  12.808  -5.844  1.00  0.920          C  
ATOM   1346  O   ASP A  82      -2.467  13.917  -6.143  1.00  0.960          O  
ATOM   1347  CB  ASP A  82      -5.345  12.397  -5.761  1.00  1.330          C  
ATOM   1348  CG  ASP A  82      -6.652  12.325  -6.571  1.00  1.330          C  
ATOM   1349  OD1 ASP A  82      -6.597  12.375  -7.772  1.00  1.330          O  
ATOM   1350  OD2 ASP A  82      -7.697  12.309  -5.993  1.00  1.330          O  
ATOM   1351  H   ASP A  82      -4.422  10.091  -6.608  1.00  1.090          H  
ATOM   1352  HA  ASP A  82      -4.204  12.789  -7.507  1.00  1.160          H  
ATOM   1353 1HB  ASP A  82      -5.371  11.604  -5.003  1.00  1.600          H  
ATOM   1354 2HB  ASP A  82      -5.306  13.341  -5.232  1.00  1.600          H  
ATOM   1355  N   PHE A  83      -2.291  12.056  -4.924  1.00  0.850          N  
ATOM   1356  CA  PHE A  83      -1.152  12.599  -4.195  1.00  0.820          C  
ATOM   1357  C   PHE A  83      -0.050  13.049  -5.158  1.00  0.790          C  
ATOM   1358  O   PHE A  83       0.469  14.168  -5.065  1.00  0.810          O  
ATOM   1359  CB  PHE A  83      -0.564  11.580  -3.218  1.00  1.160          C  
ATOM   1360  CG  PHE A  83       0.637  12.115  -2.496  1.00  1.160          C  
ATOM   1361  CD1 PHE A  83       0.499  12.847  -1.321  1.00  1.160          C  
ATOM   1362  CD2 PHE A  83       1.910  11.932  -3.017  1.00  1.160          C  
ATOM   1363  CE1 PHE A  83       1.607  13.364  -0.680  1.00  1.160          C  
ATOM   1364  CE2 PHE A  83       2.995  12.457  -2.396  1.00  1.160          C  
ATOM   1365  CZ  PHE A  83       2.859  13.171  -1.220  1.00  1.160          C  
ATOM   1366  H   PHE A  83      -2.667  11.131  -4.681  1.00  1.020          H  
ATOM   1367  HA  PHE A  83      -1.493  13.471  -3.632  1.00  0.980          H  
ATOM   1368 1HB  PHE A  83      -1.319  11.293  -2.486  1.00  1.390          H  
ATOM   1369 2HB  PHE A  83      -0.273  10.678  -3.757  1.00  1.390          H  
ATOM   1370  HD1 PHE A  83      -0.493  13.012  -0.905  1.00  1.390          H  
ATOM   1371  HD2 PHE A  83       2.040  11.370  -3.945  1.00  1.390          H  
ATOM   1372  HE1 PHE A  83       1.489  13.930   0.243  1.00  1.390          H  
ATOM   1373  HE2 PHE A  83       3.961  12.306  -2.831  1.00  1.390          H  
ATOM   1374  HZ  PHE A  83       3.738  13.585  -0.722  1.00  1.390          H  
ATOM   1375  N   ILE A  84       0.313  12.162  -6.091  1.00  0.760          N  
ATOM   1376  CA  ILE A  84       1.415  12.425  -7.005  1.00  0.750          C  
ATOM   1377  C   ILE A  84       1.145  13.670  -7.860  1.00  0.800          C  
ATOM   1378  O   ILE A  84       2.023  14.534  -8.009  1.00  0.810          O  
ATOM   1379  CB  ILE A  84       1.638  11.200  -7.935  1.00  1.050          C  
ATOM   1380  CG1 ILE A  84       2.151   9.990  -7.125  1.00  1.050          C  
ATOM   1381  CG2 ILE A  84       2.663  11.547  -9.040  1.00  1.050          C  
ATOM   1382  CD1 ILE A  84       2.087   8.657  -7.885  1.00  1.050          C  
ATOM   1383  H   ILE A  84      -0.177  11.260  -6.123  1.00  0.910          H  
ATOM   1384  HA  ILE A  84       2.313  12.595  -6.418  1.00  0.900          H  
ATOM   1385  HB  ILE A  84       0.690  10.920  -8.376  1.00  1.260          H  
ATOM   1386 1HG1 ILE A  84       3.179  10.177  -6.835  1.00  1.260          H  
ATOM   1387 2HG1 ILE A  84       1.552   9.894  -6.222  1.00  1.260          H  
ATOM   1388 1HG2 ILE A  84       2.806  10.700  -9.696  1.00  1.260          H  
ATOM   1389 2HG2 ILE A  84       2.306  12.380  -9.632  1.00  1.260          H  
ATOM   1390 3HG2 ILE A  84       3.622  11.818  -8.591  1.00  1.260          H  
ATOM   1391 1HD1 ILE A  84       2.448   7.867  -7.234  1.00  1.260          H  
ATOM   1392 2HD1 ILE A  84       1.051   8.449  -8.159  1.00  1.260          H  
ATOM   1393 3HD1 ILE A  84       2.694   8.680  -8.782  1.00  1.260          H  
ATOM   1394  N   VAL A  85      -0.049  13.791  -8.440  1.00  0.860          N  
ATOM   1395  CA  VAL A  85      -0.294  14.970  -9.267  1.00  0.940          C  
ATOM   1396  C   VAL A  85      -0.523  16.246  -8.450  1.00  0.970          C  
ATOM   1397  O   VAL A  85      -0.038  17.311  -8.824  1.00  1.000          O  
ATOM   1398  CB  VAL A  85      -1.444  14.740 -10.276  1.00  1.280          C  
ATOM   1399  CG1 VAL A  85      -2.780  14.675  -9.603  1.00  1.280          C  
ATOM   1400  CG2 VAL A  85      -1.420  15.833 -11.335  1.00  1.280          C  
ATOM   1401  H   VAL A  85      -0.765  13.062  -8.299  1.00  1.030          H  
ATOM   1402  HA  VAL A  85       0.606  15.125  -9.869  1.00  1.130          H  
ATOM   1403  HB  VAL A  85      -1.303  13.812 -10.740  1.00  1.540          H  
ATOM   1404 1HG1 VAL A  85      -3.503  14.463 -10.347  1.00  1.540          H  
ATOM   1405 2HG1 VAL A  85      -2.766  13.876  -8.881  1.00  1.540          H  
ATOM   1406 3HG1 VAL A  85      -3.028  15.604  -9.118  1.00  1.540          H  
ATOM   1407 1HG2 VAL A  85      -2.196  15.647 -12.061  1.00  1.540          H  
ATOM   1408 2HG2 VAL A  85      -1.582  16.807 -10.878  1.00  1.540          H  
ATOM   1409 3HG2 VAL A  85      -0.452  15.824 -11.836  1.00  1.540          H  
ATOM   1410  N   GLN A  86      -1.241  16.162  -7.328  1.00  0.980          N  
ATOM   1411  CA  GLN A  86      -1.551  17.341  -6.529  1.00  1.050          C  
ATOM   1412  C   GLN A  86      -0.302  18.010  -5.994  1.00  1.010          C  
ATOM   1413  O   GLN A  86      -0.213  19.237  -5.943  1.00  1.070          O  
ATOM   1414  CB  GLN A  86      -2.488  16.976  -5.380  1.00  1.440          C  
ATOM   1415  CG  GLN A  86      -3.915  16.624  -5.810  1.00  1.440          C  
ATOM   1416  CD  GLN A  86      -4.748  16.100  -4.654  1.00  1.440          C  
ATOM   1417  OE1 GLN A  86      -4.238  15.407  -3.766  1.00  1.440          O  
ATOM   1418  NE2 GLN A  86      -6.029  16.436  -4.644  1.00  1.440          N  
ATOM   1419  H   GLN A  86      -1.607  15.262  -7.014  1.00  1.180          H  
ATOM   1420  HA  GLN A  86      -2.062  18.056  -7.175  1.00  1.260          H  
ATOM   1421 1HB  GLN A  86      -2.074  16.115  -4.845  1.00  1.730          H  
ATOM   1422 2HB  GLN A  86      -2.537  17.802  -4.674  1.00  1.730          H  
ATOM   1423 1HG  GLN A  86      -4.394  17.524  -6.191  1.00  1.730          H  
ATOM   1424 2HG  GLN A  86      -3.889  15.867  -6.589  1.00  1.730          H  
ATOM   1425 1HE2 GLN A  86      -6.622  16.124  -3.902  1.00  1.730          H  
ATOM   1426 2HE2 GLN A  86      -6.410  17.015  -5.367  1.00  1.730          H  
ATOM   1427  N   LYS A  87       0.688  17.205  -5.627  1.00  0.930          N  
ATOM   1428  CA  LYS A  87       1.931  17.721  -5.090  1.00  0.920          C  
ATOM   1429  C   LYS A  87       2.977  18.002  -6.170  1.00  0.930          C  
ATOM   1430  O   LYS A  87       4.123  18.311  -5.837  1.00  0.970          O  
ATOM   1431  CB  LYS A  87       2.503  16.748  -4.055  1.00  1.290          C  
ATOM   1432  CG  LYS A  87       1.575  16.457  -2.855  1.00  1.290          C  
ATOM   1433  CD  LYS A  87       1.247  17.702  -2.026  1.00  1.290          C  
ATOM   1434  CE  LYS A  87       0.425  17.347  -0.793  1.00  1.290          C  
ATOM   1435  NZ  LYS A  87       0.018  18.569  -0.027  1.00  1.290          N  
ATOM   1436  H   LYS A  87       0.547  16.190  -5.648  1.00  1.120          H  
ATOM   1437  HA  LYS A  87       1.725  18.672  -4.606  1.00  1.100          H  
ATOM   1438 1HB  LYS A  87       2.715  15.790  -4.543  1.00  1.550          H  
ATOM   1439 2HB  LYS A  87       3.444  17.134  -3.669  1.00  1.550          H  
ATOM   1440 1HG  LYS A  87       0.645  16.007  -3.217  1.00  1.550          H  
ATOM   1441 2HG  LYS A  87       2.066  15.743  -2.216  1.00  1.550          H  
ATOM   1442 1HD  LYS A  87       2.171  18.195  -1.719  1.00  1.550          H  
ATOM   1443 2HD  LYS A  87       0.661  18.398  -2.622  1.00  1.550          H  
ATOM   1444 1HE  LYS A  87      -0.470  16.809  -1.106  1.00  1.550          H  
ATOM   1445 2HE  LYS A  87       1.015  16.701  -0.142  1.00  1.550          H  
ATOM   1446 1HZ  LYS A  87      -0.527  18.300   0.780  1.00  1.550          H  
ATOM   1447 2HZ  LYS A  87       0.841  19.071   0.277  1.00  1.550          H  
ATOM   1448 3HZ  LYS A  87      -0.539  19.169  -0.620  1.00  1.550          H  
ATOM   1449  N   LYS A  88       2.611  17.858  -7.455  1.00  0.940          N  
ATOM   1450  CA  LYS A  88       3.527  18.077  -8.569  1.00  0.990          C  
ATOM   1451  C   LYS A  88       4.790  17.243  -8.413  1.00  0.950          C  
ATOM   1452  O   LYS A  88       5.902  17.738  -8.615  1.00  1.000          O  
ATOM   1453  CB  LYS A  88       3.903  19.561  -8.661  1.00  1.370          C  
ATOM   1454  CG  LYS A  88       2.721  20.496  -8.864  1.00  1.370          C  
ATOM   1455  CD  LYS A  88       3.177  21.947  -8.973  1.00  1.370          C  
ATOM   1456  CE  LYS A  88       1.991  22.894  -9.111  1.00  1.370          C  
ATOM   1457  NZ  LYS A  88       2.423  24.323  -9.171  1.00  1.370          N  
ATOM   1458  H   LYS A  88       1.644  17.616  -7.687  1.00  1.130          H  
ATOM   1459  HA  LYS A  88       3.027  17.768  -9.489  1.00  1.190          H  
ATOM   1460 1HB  LYS A  88       4.428  19.869  -7.760  1.00  1.640          H  
ATOM   1461 2HB  LYS A  88       4.584  19.705  -9.497  1.00  1.640          H  
ATOM   1462 1HG  LYS A  88       2.187  20.213  -9.769  1.00  1.640          H  
ATOM   1463 2HG  LYS A  88       2.038  20.399  -8.017  1.00  1.640          H  
ATOM   1464 1HD  LYS A  88       3.743  22.214  -8.080  1.00  1.640          H  
ATOM   1465 2HD  LYS A  88       3.826  22.059  -9.841  1.00  1.640          H  
ATOM   1466 1HE  LYS A  88       1.444  22.651 -10.021  1.00  1.640          H  
ATOM   1467 2HE  LYS A  88       1.329  22.761  -8.254  1.00  1.640          H  
ATOM   1468 1HZ  LYS A  88       1.610  24.917  -9.261  1.00  1.640          H  
ATOM   1469 2HZ  LYS A  88       2.922  24.562  -8.325  1.00  1.640          H  
ATOM   1470 3HZ  LYS A  88       3.028  24.461  -9.968  1.00  1.640          H  
ATOM   1471  N   LEU A  89       4.632  15.968  -8.062  1.00  0.890          N  
ATOM   1472  CA  LEU A  89       5.786  15.131  -7.835  1.00  0.880          C  
ATOM   1473  C   LEU A  89       6.199  14.434  -9.126  1.00  0.870          C  
ATOM   1474  O   LEU A  89       5.542  13.501  -9.577  1.00  1.270          O  
ATOM   1475  CB  LEU A  89       5.408  14.118  -6.752  1.00  1.240          C  
ATOM   1476  CG  LEU A  89       6.474  13.185  -6.231  1.00  1.240          C  
ATOM   1477  CD1 LEU A  89       7.555  13.993  -5.528  1.00  1.240          C  
ATOM   1478  CD2 LEU A  89       5.826  12.228  -5.290  1.00  1.240          C  
ATOM   1479  H   LEU A  89       3.695  15.573  -7.943  1.00  1.070          H  
ATOM   1480  HA  LEU A  89       6.600  15.764  -7.498  1.00  1.060          H  
ATOM   1481 1HB  LEU A  89       5.014  14.677  -5.901  1.00  1.480          H  
ATOM   1482 2HB  LEU A  89       4.599  13.506  -7.143  1.00  1.480          H  
ATOM   1483  HG  LEU A  89       6.934  12.633  -7.054  1.00  1.480          H  
ATOM   1484 1HD1 LEU A  89       8.285  13.342  -5.147  1.00  1.480          H  
ATOM   1485 2HD1 LEU A  89       8.034  14.683  -6.211  1.00  1.480          H  
ATOM   1486 3HD1 LEU A  89       7.112  14.552  -4.706  1.00  1.480          H  
ATOM   1487 1HD2 LEU A  89       6.569  11.536  -4.893  1.00  1.480          H  
ATOM   1488 2HD2 LEU A  89       5.375  12.783  -4.483  1.00  1.480          H  
ATOM   1489 3HD2 LEU A  89       5.062  11.684  -5.836  1.00  1.480          H  
ATOM   1490  N   ASN A  90       7.292  14.909  -9.721  1.00  0.740          N  
ATOM   1491  CA  ASN A  90       7.725  14.427 -11.027  1.00  0.840          C  
ATOM   1492  C   ASN A  90       8.732  13.275 -10.958  1.00  0.890          C  
ATOM   1493  O   ASN A  90       9.509  13.177 -10.007  1.00  1.750          O  
ATOM   1494  CB  ASN A  90       8.331  15.587 -11.793  1.00  1.140          C  
ATOM   1495  CG  ASN A  90       7.323  16.699 -12.062  1.00  1.140          C  
ATOM   1496  OD1 ASN A  90       6.155  16.454 -12.413  1.00  1.140          O  
ATOM   1497  ND2 ASN A  90       7.766  17.919 -11.898  1.00  1.140          N  
ATOM   1498  H   ASN A  90       7.798  15.658  -9.268  1.00  0.890          H  
ATOM   1499  HA  ASN A  90       6.853  14.055 -11.566  1.00  1.010          H  
ATOM   1500 1HB  ASN A  90       9.167  15.996 -11.226  1.00  1.360          H  
ATOM   1501 2HB  ASN A  90       8.727  15.227 -12.744  1.00  1.360          H  
ATOM   1502 1HD2 ASN A  90       7.161  18.701 -12.051  1.00  1.360          H  
ATOM   1503 2HD2 ASN A  90       8.713  18.077 -11.614  1.00  1.360          H  
ATOM   1504  N   ASN A  91       8.747  12.448 -12.012  1.00  0.950          N  
ATOM   1505  CA  ASN A  91       9.698  11.344 -12.200  1.00  0.830          C  
ATOM   1506  C   ASN A  91       9.823  10.442 -10.974  1.00  0.750          C  
ATOM   1507  O   ASN A  91      10.929  10.088 -10.563  1.00  0.930          O  
ATOM   1508  CB  ASN A  91      11.064  11.898 -12.570  1.00  1.210          C  
ATOM   1509  CG  ASN A  91      11.048  12.644 -13.860  1.00  1.210          C  
ATOM   1510  OD1 ASN A  91      10.298  12.315 -14.789  1.00  1.210          O  
ATOM   1511  ND2 ASN A  91      11.876  13.654 -13.945  1.00  1.210          N  
ATOM   1512  H   ASN A  91       8.057  12.608 -12.740  1.00  1.140          H  
ATOM   1513  HA  ASN A  91       9.346  10.725 -13.020  1.00  1.000          H  
ATOM   1514 1HB  ASN A  91      11.413  12.562 -11.783  1.00  1.450          H  
ATOM   1515 2HB  ASN A  91      11.778  11.081 -12.651  1.00  1.450          H  
ATOM   1516 1HD2 ASN A  91      11.920  14.197 -14.786  1.00  1.450          H  
ATOM   1517 2HD2 ASN A  91      12.473  13.874 -13.171  1.00  1.450          H  
ATOM   1518  N   VAL A  92       8.685  10.084 -10.390  1.00  0.600          N  
ATOM   1519  CA  VAL A  92       8.684   9.302  -9.156  1.00  0.660          C  
ATOM   1520  C   VAL A  92       8.888   7.801  -9.378  1.00  0.590          C  
ATOM   1521  O   VAL A  92       8.509   7.249 -10.423  1.00  0.600          O  
ATOM   1522  CB  VAL A  92       7.354   9.572  -8.384  1.00  0.900          C  
ATOM   1523  CG1 VAL A  92       6.161   8.858  -9.011  1.00  0.900          C  
ATOM   1524  CG2 VAL A  92       7.489   9.220  -6.951  1.00  0.900          C  
ATOM   1525  H   VAL A  92       7.808  10.406 -10.804  1.00  0.720          H  
ATOM   1526  HA  VAL A  92       9.501   9.661  -8.530  1.00  0.790          H  
ATOM   1527  HB  VAL A  92       7.146  10.642  -8.459  1.00  1.080          H  
ATOM   1528 1HG1 VAL A  92       5.255   9.114  -8.464  1.00  1.080          H  
ATOM   1529 2HG1 VAL A  92       6.053   9.159 -10.018  1.00  1.080          H  
ATOM   1530 3HG1 VAL A  92       6.312   7.780  -8.972  1.00  1.080          H  
ATOM   1531 1HG2 VAL A  92       6.588   9.492  -6.482  1.00  1.080          H  
ATOM   1532 2HG2 VAL A  92       7.674   8.157  -6.816  1.00  1.080          H  
ATOM   1533 3HG2 VAL A  92       8.306   9.790  -6.520  1.00  1.080          H  
ATOM   1534  N   ILE A  93       9.550   7.143  -8.431  1.00  0.550          N  
ATOM   1535  CA  ILE A  93       9.673   5.693  -8.498  1.00  0.530          C  
ATOM   1536  C   ILE A  93       8.700   5.126  -7.487  1.00  0.590          C  
ATOM   1537  O   ILE A  93       8.710   5.547  -6.324  1.00  0.670          O  
ATOM   1538  CB  ILE A  93      11.098   5.158  -8.207  1.00  0.750          C  
ATOM   1539  CG1 ILE A  93      12.092   5.672  -9.230  1.00  0.750          C  
ATOM   1540  CG2 ILE A  93      11.097   3.583  -8.220  1.00  0.750          C  
ATOM   1541  CD1 ILE A  93      12.802   6.943  -8.828  1.00  0.750          C  
ATOM   1542  H   ILE A  93       9.920   7.664  -7.620  1.00  0.660          H  
ATOM   1543  HA  ILE A  93       9.375   5.356  -9.483  1.00  0.640          H  
ATOM   1544  HB  ILE A  93      11.424   5.521  -7.244  1.00  0.900          H  
ATOM   1545 1HG1 ILE A  93      12.828   4.916  -9.383  1.00  0.900          H  
ATOM   1546 2HG1 ILE A  93      11.569   5.856 -10.172  1.00  0.900          H  
ATOM   1547 1HG2 ILE A  93      12.091   3.214  -8.007  1.00  0.900          H  
ATOM   1548 2HG2 ILE A  93      10.411   3.198  -7.472  1.00  0.900          H  
ATOM   1549 3HG2 ILE A  93      10.785   3.225  -9.191  1.00  0.900          H  
ATOM   1550 1HD1 ILE A  93      13.500   7.234  -9.610  1.00  0.900          H  
ATOM   1551 2HD1 ILE A  93      12.090   7.750  -8.680  1.00  0.900          H  
ATOM   1552 3HD1 ILE A  93      13.349   6.783  -7.899  1.00  0.900          H  
ATOM   1553  N   LEU A  94       7.831   4.219  -7.907  1.00  0.590          N  
ATOM   1554  CA  LEU A  94       6.876   3.680  -6.954  1.00  0.670          C  
ATOM   1555  C   LEU A  94       7.330   2.321  -6.502  1.00  0.730          C  
ATOM   1556  O   LEU A  94       7.750   1.518  -7.336  1.00  0.780          O  
ATOM   1557  CB  LEU A  94       5.496   3.497  -7.579  1.00  0.910          C  
ATOM   1558  CG  LEU A  94       4.865   4.688  -8.262  1.00  0.910          C  
ATOM   1559  CD1 LEU A  94       3.529   4.270  -8.758  1.00  0.910          C  
ATOM   1560  CD2 LEU A  94       4.754   5.858  -7.348  1.00  0.910          C  
ATOM   1561  H   LEU A  94       7.885   3.898  -8.883  1.00  0.710          H  
ATOM   1562  HA  LEU A  94       6.816   4.322  -6.078  1.00  0.800          H  
ATOM   1563 1HB  LEU A  94       5.572   2.705  -8.323  1.00  1.090          H  
ATOM   1564 2HB  LEU A  94       4.813   3.163  -6.795  1.00  1.090          H  
ATOM   1565  HG  LEU A  94       5.473   4.970  -9.123  1.00  1.090          H  
ATOM   1566 1HD1 LEU A  94       3.099   5.102  -9.264  1.00  1.090          H  
ATOM   1567 2HD1 LEU A  94       3.620   3.433  -9.435  1.00  1.090          H  
ATOM   1568 3HD1 LEU A  94       2.899   3.985  -7.918  1.00  1.090          H  
ATOM   1569 1HD2 LEU A  94       4.300   6.674  -7.889  1.00  1.090          H  
ATOM   1570 2HD2 LEU A  94       4.140   5.601  -6.486  1.00  1.090          H  
ATOM   1571 3HD2 LEU A  94       5.743   6.161  -7.017  1.00  1.090          H  
ATOM   1572  N   ILE A  95       7.240   2.066  -5.209  1.00  0.710          N  
ATOM   1573  CA  ILE A  95       7.556   0.771  -4.643  1.00  0.690          C  
ATOM   1574  C   ILE A  95       6.452   0.307  -3.723  1.00  0.670          C  
ATOM   1575  O   ILE A  95       6.073   0.998  -2.773  1.00  0.730          O  
ATOM   1576  CB  ILE A  95       8.929   0.771  -3.924  1.00  0.970          C  
ATOM   1577  CG1 ILE A  95       9.229  -0.647  -3.312  1.00  0.970          C  
ATOM   1578  CG2 ILE A  95       9.022   1.887  -2.898  1.00  0.970          C  
ATOM   1579  CD1 ILE A  95      10.690  -0.876  -2.894  1.00  0.970          C  
ATOM   1580  H   ILE A  95       6.904   2.797  -4.576  1.00  0.850          H  
ATOM   1581  HA  ILE A  95       7.623   0.060  -5.453  1.00  0.830          H  
ATOM   1582  HB  ILE A  95       9.667   0.923  -4.666  1.00  1.170          H  
ATOM   1583 1HG1 ILE A  95       8.607  -0.782  -2.426  1.00  1.170          H  
ATOM   1584 2HG1 ILE A  95       8.957  -1.410  -4.041  1.00  1.170          H  
ATOM   1585 1HG2 ILE A  95       9.987   1.902  -2.444  1.00  1.170          H  
ATOM   1586 2HG2 ILE A  95       8.852   2.843  -3.381  1.00  1.170          H  
ATOM   1587 3HG2 ILE A  95       8.294   1.735  -2.144  1.00  1.170          H  
ATOM   1588 1HD1 ILE A  95      10.787  -1.877  -2.490  1.00  1.170          H  
ATOM   1589 2HD1 ILE A  95      11.330  -0.778  -3.758  1.00  1.170          H  
ATOM   1590 3HD1 ILE A  95      10.986  -0.156  -2.140  1.00  1.170          H  
ATOM   1591  N   GLY A  96       5.987  -0.892  -3.961  1.00  0.610          N  
ATOM   1592  CA  GLY A  96       4.946  -1.375  -3.093  1.00  0.620          C  
ATOM   1593  C   GLY A  96       5.095  -2.839  -2.828  1.00  0.660          C  
ATOM   1594  O   GLY A  96       5.610  -3.590  -3.666  1.00  0.670          O  
ATOM   1595  H   GLY A  96       6.346  -1.425  -4.764  1.00  0.730          H  
ATOM   1596 1HA  GLY A  96       4.969  -0.839  -2.146  1.00  0.740          H  
ATOM   1597 2HA  GLY A  96       3.988  -1.169  -3.552  1.00  0.740          H  
ATOM   1598  N   HIS A  97       4.619  -3.234  -1.660  1.00  0.700          N  
ATOM   1599  CA  HIS A  97       4.684  -4.622  -1.269  1.00  0.780          C  
ATOM   1600  C   HIS A  97       3.277  -5.198  -1.341  1.00  0.840          C  
ATOM   1601  O   HIS A  97       2.318  -4.439  -1.189  1.00  0.910          O  
ATOM   1602  CB  HIS A  97       5.285  -4.750   0.146  1.00  1.060          C  
ATOM   1603  CG  HIS A  97       6.756  -4.224   0.281  1.00  1.060          C  
ATOM   1604  ND1 HIS A  97       7.672  -4.793   1.149  1.00  1.060          N  
ATOM   1605  CD2 HIS A  97       7.425  -3.191  -0.330  1.00  1.060          C  
ATOM   1606  CE1 HIS A  97       8.835  -4.145   1.050  1.00  1.060          C  
ATOM   1607  NE2 HIS A  97       8.700  -3.185   0.163  1.00  1.060          N  
ATOM   1608  H   HIS A  97       4.222  -2.523  -1.032  1.00  0.840          H  
ATOM   1609  HA  HIS A  97       5.313  -5.155  -1.955  1.00  0.940          H  
ATOM   1610 1HB  HIS A  97       4.661  -4.202   0.855  1.00  1.270          H  
ATOM   1611 2HB  HIS A  97       5.275  -5.802   0.443  1.00  1.270          H  
ATOM   1612  HD1 HIS A  97       7.517  -5.581   1.748  1.00  1.270          H  
ATOM   1613  HD2 HIS A  97       7.162  -2.447  -1.070  1.00  1.270          H  
ATOM   1614  HE1 HIS A  97       9.696  -4.443   1.642  1.00  1.270          H  
ATOM   1615  N   SER A  98       3.127  -6.495  -1.616  1.00  0.840          N  
ATOM   1616  CA  SER A  98       1.788  -7.101  -1.599  1.00  0.910          C  
ATOM   1617  C   SER A  98       0.800  -6.325  -2.463  1.00  0.890          C  
ATOM   1618  O   SER A  98       1.037  -6.078  -3.664  1.00  0.960          O  
ATOM   1619  CB  SER A  98       1.280  -7.147  -0.175  1.00  1.250          C  
ATOM   1620  OG  SER A  98       0.074  -7.842  -0.083  1.00  1.250          O  
ATOM   1621  H   SER A  98       3.962  -7.065  -1.815  1.00  1.010          H  
ATOM   1622  HA  SER A  98       1.862  -8.121  -1.980  1.00  1.090          H  
ATOM   1623 1HB  SER A  98       2.023  -7.623   0.451  1.00  1.500          H  
ATOM   1624 2HB  SER A  98       1.158  -6.151   0.195  1.00  1.500          H  
ATOM   1625  HG  SER A  98      -0.095  -7.958   0.856  1.00  1.500          H  
ATOM   1626  N   MET A  99      -0.314  -5.935  -1.830  1.00  0.880          N  
ATOM   1627  CA  MET A  99      -1.340  -5.126  -2.474  1.00  0.870          C  
ATOM   1628  C   MET A  99      -0.778  -3.772  -2.885  1.00  0.820          C  
ATOM   1629  O   MET A  99      -1.262  -3.200  -3.852  1.00  0.810          O  
ATOM   1630  CB  MET A  99      -2.558  -4.882  -1.587  1.00  1.220          C  
ATOM   1631  CG  MET A  99      -3.425  -6.084  -1.337  1.00  1.220          C  
ATOM   1632  SD  MET A  99      -4.863  -5.683  -0.339  1.00  1.220          S  
ATOM   1633  CE  MET A  99      -5.541  -7.299  -0.019  1.00  1.220          C  
ATOM   1634  H   MET A  99      -0.437  -6.254  -0.878  1.00  1.060          H  
ATOM   1635  HA  MET A  99      -1.665  -5.638  -3.379  1.00  1.040          H  
ATOM   1636 1HB  MET A  99      -2.225  -4.502  -0.622  1.00  1.470          H  
ATOM   1637 2HB  MET A  99      -3.185  -4.112  -2.042  1.00  1.470          H  
ATOM   1638 1HG  MET A  99      -3.764  -6.493  -2.293  1.00  1.470          H  
ATOM   1639 2HG  MET A  99      -2.842  -6.852  -0.824  1.00  1.470          H  
ATOM   1640 1HE  MET A  99      -6.432  -7.204   0.601  1.00  1.470          H  
ATOM   1641 2HE  MET A  99      -5.798  -7.776  -0.956  1.00  1.470          H  
ATOM   1642 3HE  MET A  99      -4.798  -7.903   0.511  1.00  1.470          H  
ATOM   1643  N   GLY A 100       0.190  -3.230  -2.130  1.00  0.790          N  
ATOM   1644  CA  GLY A 100       0.803  -1.947  -2.442  1.00  0.740          C  
ATOM   1645  C   GLY A 100       1.481  -2.068  -3.791  1.00  0.700          C  
ATOM   1646  O   GLY A 100       1.513  -1.123  -4.582  1.00  0.710          O  
ATOM   1647  H   GLY A 100       0.571  -3.741  -1.336  1.00  0.950          H  
ATOM   1648 1HA  GLY A 100       0.044  -1.171  -2.466  1.00  0.890          H  
ATOM   1649 2HA  GLY A 100       1.531  -1.696  -1.669  1.00  0.890          H  
ATOM   1650  N   GLY A 101       2.019  -3.255  -4.044  1.00  0.690          N  
ATOM   1651  CA  GLY A 101       2.665  -3.611  -5.299  1.00  0.660          C  
ATOM   1652  C   GLY A 101       1.642  -3.479  -6.419  1.00  0.660          C  
ATOM   1653  O   GLY A 101       1.869  -2.788  -7.412  1.00  0.630          O  
ATOM   1654  H   GLY A 101       1.990  -3.926  -3.270  1.00  0.830          H  
ATOM   1655 1HA  GLY A 101       3.518  -2.960  -5.484  1.00  0.790          H  
ATOM   1656 2HA  GLY A 101       3.034  -4.634  -5.238  1.00  0.790          H  
ATOM   1657  N   ALA A 102       0.488  -4.125  -6.230  1.00  0.700          N  
ATOM   1658  CA  ALA A 102      -0.607  -4.096  -7.207  1.00  0.710          C  
ATOM   1659  C   ALA A 102      -1.034  -2.661  -7.488  1.00  0.720          C  
ATOM   1660  O   ALA A 102      -1.304  -2.286  -8.639  1.00  0.720          O  
ATOM   1661  CB  ALA A 102      -1.775  -4.904  -6.673  1.00  0.990          C  
ATOM   1662  H   ALA A 102       0.415  -4.686  -5.374  1.00  0.840          H  
ATOM   1663  HA  ALA A 102      -0.259  -4.521  -8.144  1.00  0.850          H  
ATOM   1664 1HB  ALA A 102      -2.577  -4.898  -7.363  1.00  1.190          H  
ATOM   1665 2HB  ALA A 102      -1.456  -5.927  -6.492  1.00  1.190          H  
ATOM   1666 3HB  ALA A 102      -2.116  -4.468  -5.749  1.00  1.190          H  
ATOM   1667  N   VAL A 103      -1.039  -1.842  -6.438  1.00  0.730          N  
ATOM   1668  CA  VAL A 103      -1.364  -0.438  -6.585  1.00  0.740          C  
ATOM   1669  C   VAL A 103      -0.308   0.211  -7.427  1.00  0.690          C  
ATOM   1670  O   VAL A 103      -0.616   0.841  -8.423  1.00  0.700          O  
ATOM   1671  CB  VAL A 103      -1.462   0.245  -5.218  1.00  1.030          C  
ATOM   1672  CG1 VAL A 103      -1.593   1.754  -5.346  1.00  1.030          C  
ATOM   1673  CG2 VAL A 103      -2.638  -0.298  -4.531  1.00  1.030          C  
ATOM   1674  H   VAL A 103      -0.850  -2.244  -5.514  1.00  0.880          H  
ATOM   1675  HA  VAL A 103      -2.310  -0.335  -7.090  1.00  0.890          H  
ATOM   1676  HB  VAL A 103      -0.578   0.033  -4.655  1.00  1.240          H  
ATOM   1677 1HG1 VAL A 103      -1.664   2.198  -4.380  1.00  1.240          H  
ATOM   1678 2HG1 VAL A 103      -0.727   2.168  -5.855  1.00  1.240          H  
ATOM   1679 3HG1 VAL A 103      -2.466   1.979  -5.891  1.00  1.240          H  
ATOM   1680 1HG2 VAL A 103      -2.702   0.133  -3.565  1.00  1.240          H  
ATOM   1681 2HG2 VAL A 103      -3.523  -0.067  -5.105  1.00  1.240          H  
ATOM   1682 3HG2 VAL A 103      -2.556  -1.356  -4.434  1.00  1.240          H  
ATOM   1683  N   ALA A 104       0.953  -0.004  -7.119  1.00  0.640          N  
ATOM   1684  CA  ALA A 104       1.997   0.627  -7.893  1.00  0.600          C  
ATOM   1685  C   ALA A 104       1.890   0.234  -9.392  1.00  0.600          C  
ATOM   1686  O   ALA A 104       2.162   1.069 -10.271  1.00  0.600          O  
ATOM   1687  CB  ALA A 104       3.339   0.279  -7.275  1.00  0.860          C  
ATOM   1688  H   ALA A 104       1.187  -0.555  -6.290  1.00  0.770          H  
ATOM   1689  HA  ALA A 104       1.862   1.701  -7.819  1.00  0.720          H  
ATOM   1690 1HB  ALA A 104       4.114   0.791  -7.795  1.00  1.030          H  
ATOM   1691 2HB  ALA A 104       3.351   0.590  -6.237  1.00  1.030          H  
ATOM   1692 3HB  ALA A 104       3.496  -0.796  -7.323  1.00  1.030          H  
ATOM   1693  N   VAL A 105       1.463  -1.007  -9.701  1.00  0.630          N  
ATOM   1694  CA  VAL A 105       1.334  -1.412 -11.108  1.00  0.660          C  
ATOM   1695  C   VAL A 105       0.209  -0.594 -11.765  1.00  0.680          C  
ATOM   1696  O   VAL A 105       0.385  -0.026 -12.850  1.00  0.700          O  
ATOM   1697  CB  VAL A 105       0.924  -2.910 -11.286  1.00  0.910          C  
ATOM   1698  CG1 VAL A 105       0.694  -3.226 -12.787  1.00  0.910          C  
ATOM   1699  CG2 VAL A 105       1.922  -3.836 -10.736  1.00  0.910          C  
ATOM   1700  H   VAL A 105       1.303  -1.662  -8.926  1.00  0.760          H  
ATOM   1701  HA  VAL A 105       2.269  -1.217 -11.623  1.00  0.790          H  
ATOM   1702  HB  VAL A 105      -0.011  -3.063 -10.763  1.00  1.090          H  
ATOM   1703 1HG1 VAL A 105       0.379  -4.262 -12.895  1.00  1.090          H  
ATOM   1704 2HG1 VAL A 105      -0.061  -2.584 -13.212  1.00  1.090          H  
ATOM   1705 3HG1 VAL A 105       1.619  -3.080 -13.322  1.00  1.090          H  
ATOM   1706 1HG2 VAL A 105       1.578  -4.863 -10.863  1.00  1.090          H  
ATOM   1707 2HG2 VAL A 105       2.848  -3.703 -11.254  1.00  1.090          H  
ATOM   1708 3HG2 VAL A 105       2.043  -3.631  -9.693  1.00  1.090          H  
ATOM   1709  N   LEU A 106      -0.970  -0.549 -11.131  1.00  0.710          N  
ATOM   1710  CA  LEU A 106      -2.064   0.184 -11.756  1.00  0.760          C  
ATOM   1711  C   LEU A 106      -1.784   1.694 -11.759  1.00  0.780          C  
ATOM   1712  O   LEU A 106      -2.131   2.376 -12.716  1.00  0.870          O  
ATOM   1713  CB  LEU A 106      -3.426  -0.102 -11.125  1.00  1.040          C  
ATOM   1714  CG  LEU A 106      -4.715   0.484 -11.937  1.00  1.040          C  
ATOM   1715  CD1 LEU A 106      -4.795  -0.182 -13.314  1.00  1.040          C  
ATOM   1716  CD2 LEU A 106      -6.050   0.261 -11.224  1.00  1.040          C  
ATOM   1717  H   LEU A 106      -1.084  -1.042 -10.235  1.00  0.850          H  
ATOM   1718  HA  LEU A 106      -2.101  -0.146 -12.784  1.00  0.910          H  
ATOM   1719 1HB  LEU A 106      -3.533  -1.154 -11.062  1.00  1.250          H  
ATOM   1720 2HB  LEU A 106      -3.382   0.278 -10.159  1.00  1.250          H  
ATOM   1721  HG  LEU A 106      -4.570   1.536 -12.075  1.00  1.250          H  
ATOM   1722 1HD1 LEU A 106      -5.638   0.240 -13.863  1.00  1.250          H  
ATOM   1723 2HD1 LEU A 106      -3.923  -0.033 -13.876  1.00  1.250          H  
ATOM   1724 3HD1 LEU A 106      -4.950  -1.254 -13.185  1.00  1.250          H  
ATOM   1725 1HD2 LEU A 106      -6.847   0.687 -11.835  1.00  1.250          H  
ATOM   1726 2HD2 LEU A 106      -6.231  -0.788 -11.109  1.00  1.250          H  
ATOM   1727 3HD2 LEU A 106      -6.069   0.739 -10.271  1.00  1.250          H  
ATOM   1728  N   VAL A 107      -1.125   2.234 -10.731  1.00  0.720          N  
ATOM   1729  CA  VAL A 107      -0.820   3.664 -10.680  1.00  0.730          C  
ATOM   1730  C   VAL A 107       0.009   3.983 -11.945  1.00  0.730          C  
ATOM   1731  O   VAL A 107      -0.248   4.958 -12.639  1.00  0.790          O  
ATOM   1732  CB  VAL A 107      -0.102   4.056  -9.354  1.00  1.020          C  
ATOM   1733  CG1 VAL A 107       0.370   5.433  -9.397  1.00  1.020          C  
ATOM   1734  CG2 VAL A 107      -1.036   3.988  -8.162  1.00  1.020          C  
ATOM   1735  H   VAL A 107      -0.839   1.634  -9.961  1.00  0.860          H  
ATOM   1736  HA  VAL A 107      -1.754   4.225 -10.735  1.00  0.880          H  
ATOM   1737  HB  VAL A 107       0.739   3.385  -9.222  1.00  1.220          H  
ATOM   1738 1HG1 VAL A 107       0.883   5.681  -8.475  1.00  1.220          H  
ATOM   1739 2HG1 VAL A 107       1.021   5.530 -10.208  1.00  1.220          H  
ATOM   1740 3HG1 VAL A 107      -0.466   6.084  -9.516  1.00  1.220          H  
ATOM   1741 1HG2 VAL A 107      -0.496   4.247  -7.269  1.00  1.220          H  
ATOM   1742 2HG2 VAL A 107      -1.852   4.685  -8.293  1.00  1.220          H  
ATOM   1743 3HG2 VAL A 107      -1.421   3.009  -8.066  1.00  1.220          H  
ATOM   1744  N   ASN A 108       0.973   3.126 -12.306  1.00  0.690          N  
ATOM   1745  CA  ASN A 108       1.689   3.349 -13.574  1.00  0.700          C  
ATOM   1746  C   ASN A 108       0.776   3.319 -14.815  1.00  0.790          C  
ATOM   1747  O   ASN A 108       1.075   3.975 -15.807  1.00  0.840          O  
ATOM   1748  CB  ASN A 108       2.794   2.342 -13.750  1.00  0.980          C  
ATOM   1749  CG  ASN A 108       3.981   2.664 -13.036  1.00  0.980          C  
ATOM   1750  OD1 ASN A 108       4.853   3.301 -13.630  1.00  0.980          O  
ATOM   1751  ND2 ASN A 108       4.063   2.306 -11.803  1.00  0.980          N  
ATOM   1752  H   ASN A 108       1.219   2.354 -11.680  1.00  0.830          H  
ATOM   1753  HA  ASN A 108       2.137   4.336 -13.539  1.00  0.840          H  
ATOM   1754 1HB  ASN A 108       2.444   1.382 -13.390  1.00  1.170          H  
ATOM   1755 2HB  ASN A 108       3.030   2.244 -14.808  1.00  1.170          H  
ATOM   1756 1HD2 ASN A 108       4.868   2.543 -11.258  1.00  1.170          H  
ATOM   1757 2HD2 ASN A 108       3.300   1.795 -11.363  1.00  1.170          H  
ATOM   1758  N   LYS A 109      -0.315   2.557 -14.784  1.00  0.820          N  
ATOM   1759  CA  LYS A 109      -1.281   2.536 -15.889  1.00  0.920          C  
ATOM   1760  C   LYS A 109      -2.099   3.850 -15.938  1.00  0.960          C  
ATOM   1761  O   LYS A 109      -2.344   4.404 -17.014  1.00  1.010          O  
ATOM   1762  CB  LYS A 109      -2.236   1.351 -15.715  1.00  1.250          C  
ATOM   1763  CG  LYS A 109      -3.351   1.142 -16.760  1.00  1.250          C  
ATOM   1764  CD  LYS A 109      -2.824   0.810 -18.131  1.00  1.250          C  
ATOM   1765  CE  LYS A 109      -3.914   0.159 -19.021  1.00  1.250          C  
ATOM   1766  NZ  LYS A 109      -5.069   1.071 -19.308  1.00  1.250          N  
ATOM   1767  H   LYS A 109      -0.465   1.951 -13.969  1.00  0.980          H  
ATOM   1768  HA  LYS A 109      -0.732   2.433 -16.824  1.00  1.100          H  
ATOM   1769 1HB  LYS A 109      -1.661   0.432 -15.623  1.00  1.500          H  
ATOM   1770 2HB  LYS A 109      -2.748   1.497 -14.803  1.00  1.500          H  
ATOM   1771 1HG  LYS A 109      -3.991   0.325 -16.426  1.00  1.500          H  
ATOM   1772 2HG  LYS A 109      -3.955   2.048 -16.816  1.00  1.500          H  
ATOM   1773 1HD  LYS A 109      -2.466   1.723 -18.609  1.00  1.500          H  
ATOM   1774 2HD  LYS A 109      -1.994   0.117 -18.034  1.00  1.500          H  
ATOM   1775 1HE  LYS A 109      -3.461  -0.142 -19.962  1.00  1.500          H  
ATOM   1776 2HE  LYS A 109      -4.291  -0.728 -18.516  1.00  1.500          H  
ATOM   1777 1HZ  LYS A 109      -5.737   0.582 -19.890  1.00  1.500          H  
ATOM   1778 2HZ  LYS A 109      -5.515   1.342 -18.447  1.00  1.500          H  
ATOM   1779 3HZ  LYS A 109      -4.742   1.895 -19.791  1.00  1.500          H  
ATOM   1780  N   VAL A 110      -2.551   4.294 -14.757  1.00  0.940          N  
ATOM   1781  CA  VAL A 110      -3.412   5.469 -14.544  1.00  0.990          C  
ATOM   1782  C   VAL A 110      -2.741   6.861 -14.621  1.00  0.990          C  
ATOM   1783  O   VAL A 110      -3.309   7.783 -15.220  1.00  1.080          O  
ATOM   1784  CB  VAL A 110      -4.157   5.309 -13.198  1.00  1.370          C  
ATOM   1785  CG1 VAL A 110      -4.955   6.574 -12.848  1.00  1.370          C  
ATOM   1786  CG2 VAL A 110      -5.104   4.108 -13.306  1.00  1.370          C  
ATOM   1787  H   VAL A 110      -2.297   3.722 -13.947  1.00  1.130          H  
ATOM   1788  HA  VAL A 110      -4.171   5.439 -15.325  1.00  1.190          H  
ATOM   1789  HB  VAL A 110      -3.428   5.132 -12.406  1.00  1.640          H  
ATOM   1790 1HG1 VAL A 110      -5.471   6.420 -11.896  1.00  1.640          H  
ATOM   1791 2HG1 VAL A 110      -4.294   7.433 -12.752  1.00  1.640          H  
ATOM   1792 3HG1 VAL A 110      -5.689   6.769 -13.627  1.00  1.640          H  
ATOM   1793 1HG2 VAL A 110      -5.626   3.963 -12.360  1.00  1.640          H  
ATOM   1794 2HG2 VAL A 110      -5.828   4.287 -14.097  1.00  1.640          H  
ATOM   1795 3HG2 VAL A 110      -4.525   3.224 -13.546  1.00  1.640          H  
ATOM   1796  N   ILE A 111      -1.578   7.028 -13.986  1.00  0.900          N  
ATOM   1797  CA  ILE A 111      -0.841   8.299 -13.916  1.00  0.910          C  
ATOM   1798  C   ILE A 111       0.645   8.244 -14.380  1.00  0.870          C  
ATOM   1799  O   ILE A 111       1.483   8.952 -13.817  1.00  0.860          O  
ATOM   1800  CB  ILE A 111      -0.979   8.900 -12.474  1.00  1.270          C  
ATOM   1801  CG1 ILE A 111      -0.370  10.339 -12.335  1.00  1.270          C  
ATOM   1802  CG2 ILE A 111      -0.322   8.010 -11.514  1.00  1.270          C  
ATOM   1803  CD1 ILE A 111      -0.816  11.086 -11.136  1.00  1.270          C  
ATOM   1804  H   ILE A 111      -1.189   6.217 -13.508  1.00  1.080          H  
ATOM   1805  HA  ILE A 111      -1.345   8.990 -14.578  1.00  1.090          H  
ATOM   1806  HB  ILE A 111      -2.035   8.967 -12.221  1.00  1.520          H  
ATOM   1807 1HG1 ILE A 111       0.691  10.276 -12.192  1.00  1.520          H  
ATOM   1808 2HG1 ILE A 111      -0.577  10.928 -13.213  1.00  1.520          H  
ATOM   1809 1HG2 ILE A 111      -0.430   8.371 -10.512  1.00  1.520          H  
ATOM   1810 2HG2 ILE A 111      -0.772   7.044 -11.587  1.00  1.520          H  
ATOM   1811 3HG2 ILE A 111       0.706   7.947 -11.746  1.00  1.520          H  
ATOM   1812 1HD1 ILE A 111      -0.290  12.020 -11.135  1.00  1.520          H  
ATOM   1813 2HD1 ILE A 111      -1.894  11.255 -11.175  1.00  1.520          H  
ATOM   1814 3HD1 ILE A 111      -0.575  10.553 -10.241  1.00  1.520          H  
ATOM   1815  N   PRO A 112       0.990   7.539 -15.487  1.00  0.880          N  
ATOM   1816  CA  PRO A 112       2.352   7.317 -15.973  1.00  0.900          C  
ATOM   1817  C   PRO A 112       3.068   8.624 -16.257  1.00  0.870          C  
ATOM   1818  O   PRO A 112       4.293   8.686 -16.258  1.00  0.850          O  
ATOM   1819  CB  PRO A 112       2.134   6.551 -17.283  1.00  1.350          C  
ATOM   1820  CG  PRO A 112       0.716   6.874 -17.694  1.00  1.350          C  
ATOM   1821  CD  PRO A 112      -0.037   7.033 -16.401  1.00  1.350          C  
ATOM   1822  HA  PRO A 112       2.902   6.702 -15.248  1.00  1.080          H  
ATOM   1823 1HB  PRO A 112       2.860   6.887 -18.034  1.00  1.620          H  
ATOM   1824 2HB  PRO A 112       2.314   5.482 -17.138  1.00  1.620          H  
ATOM   1825 1HG  PRO A 112       0.685   7.755 -18.331  1.00  1.620          H  
ATOM   1826 2HG  PRO A 112       0.305   6.037 -18.284  1.00  1.620          H  
ATOM   1827 1HD  PRO A 112      -0.861   7.742 -16.543  1.00  1.620          H  
ATOM   1828 2HD  PRO A 112      -0.373   6.044 -16.088  1.00  1.620          H  
ATOM   1829  N   LEU A 113       2.293   9.679 -16.482  1.00  0.890          N  
ATOM   1830  CA  LEU A 113       2.782  11.017 -16.757  1.00  0.890          C  
ATOM   1831  C   LEU A 113       3.855  11.450 -15.767  1.00  0.830          C  
ATOM   1832  O   LEU A 113       4.793  12.170 -16.117  1.00  0.840          O  
ATOM   1833  CB  LEU A 113       1.605  12.000 -16.662  1.00  1.250          C  
ATOM   1834  CG  LEU A 113       1.868  13.500 -16.920  1.00  1.250          C  
ATOM   1835  CD1 LEU A 113       2.345  13.715 -18.351  1.00  1.250          C  
ATOM   1836  CD2 LEU A 113       0.571  14.274 -16.653  1.00  1.250          C  
ATOM   1837  H   LEU A 113       1.297   9.551 -16.450  1.00  1.070          H  
ATOM   1838  HA  LEU A 113       3.202  11.020 -17.759  1.00  1.070          H  
ATOM   1839 1HB  LEU A 113       0.882  11.698 -17.379  1.00  1.500          H  
ATOM   1840 2HB  LEU A 113       1.159  11.907 -15.669  1.00  1.500          H  
ATOM   1841  HG  LEU A 113       2.647  13.857 -16.245  1.00  1.500          H  
ATOM   1842 1HD1 LEU A 113       2.522  14.778 -18.516  1.00  1.500          H  
ATOM   1843 2HD1 LEU A 113       3.271  13.173 -18.524  1.00  1.500          H  
ATOM   1844 3HD1 LEU A 113       1.581  13.363 -19.046  1.00  1.500          H  
ATOM   1845 1HD2 LEU A 113       0.737  15.337 -16.817  1.00  1.500          H  
ATOM   1846 2HD2 LEU A 113      -0.199  13.925 -17.334  1.00  1.500          H  
ATOM   1847 3HD2 LEU A 113       0.249  14.111 -15.620  1.00  1.500          H  
ATOM   1848  N   LYS A 114       3.664  11.078 -14.502  1.00  0.790          N  
ATOM   1849  CA  LYS A 114       4.549  11.496 -13.439  1.00  0.760          C  
ATOM   1850  C   LYS A 114       5.465  10.398 -12.906  1.00  0.710          C  
ATOM   1851  O   LYS A 114       6.108  10.608 -11.872  1.00  0.760          O  
ATOM   1852  CB  LYS A 114       3.709  12.048 -12.290  1.00  1.080          C  
ATOM   1853  CG  LYS A 114       2.808  13.266 -12.624  1.00  1.080          C  
ATOM   1854  CD  LYS A 114       3.635  14.448 -13.049  1.00  1.080          C  
ATOM   1855  CE  LYS A 114       2.830  15.725 -13.163  1.00  1.080          C  
ATOM   1856  NZ  LYS A 114       3.668  16.825 -13.727  1.00  1.080          N  
ATOM   1857  H   LYS A 114       2.875  10.463 -14.265  1.00  0.950          H  
ATOM   1858  HA  LYS A 114       5.194  12.281 -13.824  1.00  0.910          H  
ATOM   1859 1HB  LYS A 114       3.051  11.255 -11.945  1.00  1.290          H  
ATOM   1860 2HB  LYS A 114       4.359  12.323 -11.462  1.00  1.290          H  
ATOM   1861 1HG  LYS A 114       2.119  13.000 -13.425  1.00  1.290          H  
ATOM   1862 2HG  LYS A 114       2.225  13.540 -11.746  1.00  1.290          H  
ATOM   1863 1HD  LYS A 114       4.424  14.594 -12.310  1.00  1.290          H  
ATOM   1864 2HD  LYS A 114       4.096  14.259 -14.017  1.00  1.290          H  
ATOM   1865 1HE  LYS A 114       1.953  15.572 -13.794  1.00  1.290          H  
ATOM   1866 2HE  LYS A 114       2.503  16.013 -12.161  1.00  1.290          H  
ATOM   1867 1HZ  LYS A 114       3.146  17.686 -13.772  1.00  1.290          H  
ATOM   1868 2HZ  LYS A 114       4.505  16.939 -13.127  1.00  1.290          H  
ATOM   1869 3HZ  LYS A 114       3.972  16.568 -14.655  1.00  1.290          H  
ATOM   1870  N   ILE A 115       5.502   9.234 -13.564  1.00  0.700          N  
ATOM   1871  CA  ILE A 115       6.247   8.088 -13.034  1.00  0.640          C  
ATOM   1872  C   ILE A 115       7.438   7.656 -13.883  1.00  0.640          C  
ATOM   1873  O   ILE A 115       7.357   7.492 -15.108  1.00  0.680          O  
ATOM   1874  CB  ILE A 115       5.284   6.909 -12.802  1.00  0.920          C  
ATOM   1875  CG1 ILE A 115       4.216   7.331 -11.812  1.00  0.920          C  
ATOM   1876  CG2 ILE A 115       6.070   5.721 -12.206  1.00  0.920          C  
ATOM   1877  CD1 ILE A 115       3.072   6.460 -11.773  1.00  0.920          C  
ATOM   1878  H   ILE A 115       5.001   9.141 -14.455  1.00  0.840          H  
ATOM   1879  HA  ILE A 115       6.649   8.366 -12.064  1.00  0.770          H  
ATOM   1880  HB  ILE A 115       4.799   6.616 -13.730  1.00  1.100          H  
ATOM   1881 1HG1 ILE A 115       4.648   7.340 -10.826  1.00  1.100          H  
ATOM   1882 2HG1 ILE A 115       3.851   8.322 -12.045  1.00  1.100          H  
ATOM   1883 1HG2 ILE A 115       5.426   4.909 -11.993  1.00  1.100          H  
ATOM   1884 2HG2 ILE A 115       6.833   5.379 -12.899  1.00  1.100          H  
ATOM   1885 3HG2 ILE A 115       6.541   6.031 -11.276  1.00  1.100          H  
ATOM   1886 1HD1 ILE A 115       2.431   6.866 -11.031  1.00  1.100          H  
ATOM   1887 2HD1 ILE A 115       2.575   6.460 -12.741  1.00  1.100          H  
ATOM   1888 3HD1 ILE A 115       3.342   5.452 -11.511  1.00  1.100          H  
ATOM   1889  N   LYS A 116       8.576   7.507 -13.213  1.00  0.620          N  
ATOM   1890  CA  LYS A 116       9.801   7.077 -13.866  1.00  0.600          C  
ATOM   1891  C   LYS A 116       9.950   5.553 -13.869  1.00  0.580          C  
ATOM   1892  O   LYS A 116      10.325   4.971 -14.888  1.00  0.620          O  
ATOM   1893  CB  LYS A 116      11.037   7.692 -13.212  1.00  0.850          C  
ATOM   1894  CG  LYS A 116      12.336   7.355 -13.953  1.00  0.850          C  
ATOM   1895  CD  LYS A 116      13.545   8.056 -13.353  1.00  0.850          C  
ATOM   1896  CE  LYS A 116      14.818   7.786 -14.170  1.00  0.850          C  
ATOM   1897  NZ  LYS A 116      14.803   8.510 -15.481  1.00  0.850          N  
ATOM   1898  H   LYS A 116       8.554   7.656 -12.203  1.00  0.740          H  
ATOM   1899  HA  LYS A 116       9.768   7.409 -14.902  1.00  0.720          H  
ATOM   1900 1HB  LYS A 116      10.938   8.767 -13.194  1.00  1.020          H  
ATOM   1901 2HB  LYS A 116      11.119   7.352 -12.175  1.00  1.020          H  
ATOM   1902 1HG  LYS A 116      12.512   6.277 -13.903  1.00  1.020          H  
ATOM   1903 2HG  LYS A 116      12.223   7.636 -14.996  1.00  1.020          H  
ATOM   1904 1HD  LYS A 116      13.365   9.131 -13.312  1.00  1.020          H  
ATOM   1905 2HD  LYS A 116      13.697   7.692 -12.335  1.00  1.020          H  
ATOM   1906 1HE  LYS A 116      15.689   8.103 -13.595  1.00  1.020          H  
ATOM   1907 2HE  LYS A 116      14.895   6.724 -14.375  1.00  1.020          H  
ATOM   1908 1HZ  LYS A 116      15.654   8.312 -16.000  1.00  1.020          H  
ATOM   1909 2HZ  LYS A 116      14.011   8.211 -16.027  1.00  1.020          H  
ATOM   1910 3HZ  LYS A 116      14.741   9.503 -15.315  1.00  1.020          H  
ATOM   1911  N   ALA A 117       9.703   4.909 -12.717  1.00  0.570          N  
ATOM   1912  CA  ALA A 117       9.938   3.453 -12.608  1.00  0.590          C  
ATOM   1913  C   ALA A 117       9.098   2.762 -11.522  1.00  0.550          C  
ATOM   1914  O   ALA A 117       8.561   3.420 -10.624  1.00  0.540          O  
ATOM   1915  CB  ALA A 117      11.392   3.204 -12.350  1.00  0.820          C  
ATOM   1916  H   ALA A 117       9.388   5.461 -11.913  1.00  0.680          H  
ATOM   1917  HA  ALA A 117       9.670   2.999 -13.565  1.00  0.710          H  
ATOM   1918 1HB  ALA A 117      11.575   2.143 -12.322  1.00  0.980          H  
ATOM   1919 2HB  ALA A 117      11.974   3.652 -13.148  1.00  0.980          H  
ATOM   1920 3HB  ALA A 117      11.655   3.648 -11.408  1.00  0.980          H  
ATOM   1921  N   LEU A 118       9.012   1.422 -11.613  1.00  0.560          N  
ATOM   1922  CA  LEU A 118       8.230   0.590 -10.681  1.00  0.580          C  
ATOM   1923  C   LEU A 118       8.959  -0.564  -9.950  1.00  0.550          C  
ATOM   1924  O   LEU A 118       9.716  -1.308 -10.569  1.00  0.500          O  
ATOM   1925  CB  LEU A 118       7.074  -0.002 -11.504  1.00  0.800          C  
ATOM   1926  CG  LEU A 118       6.143  -1.011 -10.835  1.00  0.800          C  
ATOM   1927  CD1 LEU A 118       5.399  -0.365  -9.760  1.00  0.800          C  
ATOM   1928  CD2 LEU A 118       5.182  -1.551 -11.873  1.00  0.800          C  
ATOM   1929  H   LEU A 118       9.500   0.945 -12.384  1.00  0.670          H  
ATOM   1930  HA  LEU A 118       7.829   1.256  -9.919  1.00  0.700          H  
ATOM   1931 1HB  LEU A 118       6.465   0.821 -11.861  1.00  0.960          H  
ATOM   1932 2HB  LEU A 118       7.507  -0.489 -12.378  1.00  0.960          H  
ATOM   1933  HG  LEU A 118       6.716  -1.828 -10.409  1.00  0.960          H  
ATOM   1934 1HD1 LEU A 118       4.749  -1.083  -9.317  1.00  0.960          H  
ATOM   1935 2HD1 LEU A 118       6.067   0.020  -9.001  1.00  0.960          H  
ATOM   1936 3HD1 LEU A 118       4.815   0.439 -10.151  1.00  0.960          H  
ATOM   1937 1HD2 LEU A 118       4.528  -2.260 -11.412  1.00  0.960          H  
ATOM   1938 2HD2 LEU A 118       4.598  -0.733 -12.293  1.00  0.960          H  
ATOM   1939 3HD2 LEU A 118       5.744  -2.038 -12.665  1.00  0.960          H  
ATOM   1940  N   ILE A 119       8.705  -0.730  -8.640  1.00  0.600          N  
ATOM   1941  CA  ILE A 119       9.232  -1.881  -7.905  1.00  0.620          C  
ATOM   1942  C   ILE A 119       8.102  -2.653  -7.186  1.00  0.650          C  
ATOM   1943  O   ILE A 119       7.310  -2.082  -6.425  1.00  0.650          O  
ATOM   1944  CB  ILE A 119      10.285  -1.481  -6.867  1.00  0.860          C  
ATOM   1945  CG1 ILE A 119      11.403  -0.709  -7.570  1.00  0.860          C  
ATOM   1946  CG2 ILE A 119      10.821  -2.779  -6.123  1.00  0.860          C  
ATOM   1947  CD1 ILE A 119      12.403  -0.203  -6.679  1.00  0.860          C  
ATOM   1948  H   ILE A 119       8.140  -0.037  -8.152  1.00  0.720          H  
ATOM   1949  HA  ILE A 119       9.696  -2.557  -8.613  1.00  0.740          H  
ATOM   1950  HB  ILE A 119       9.845  -0.815  -6.164  1.00  1.030          H  
ATOM   1951 1HG1 ILE A 119      11.856  -1.303  -8.319  1.00  1.030          H  
ATOM   1952 2HG1 ILE A 119      10.953   0.155  -8.049  1.00  1.030          H  
ATOM   1953 1HG2 ILE A 119      11.549  -2.532  -5.378  1.00  1.030          H  
ATOM   1954 2HG2 ILE A 119      10.003  -3.284  -5.630  1.00  1.030          H  
ATOM   1955 3HG2 ILE A 119      11.266  -3.459  -6.847  1.00  1.030          H  
ATOM   1956 1HD1 ILE A 119      13.128   0.380  -7.214  1.00  1.030          H  
ATOM   1957 2HD1 ILE A 119      11.931   0.398  -5.962  1.00  1.030          H  
ATOM   1958 3HD1 ILE A 119      12.893  -1.021  -6.206  1.00  1.030          H  
ATOM   1959  N   LEU A 120       8.041  -3.954  -7.427  1.00  0.670          N  
ATOM   1960  CA  LEU A 120       7.038  -4.828  -6.832  1.00  0.710          C  
ATOM   1961  C   LEU A 120       7.687  -5.814  -5.869  1.00  0.750          C  
ATOM   1962  O   LEU A 120       8.559  -6.589  -6.266  1.00  0.820          O  
ATOM   1963  CB  LEU A 120       6.337  -5.587  -7.957  1.00  0.980          C  
ATOM   1964  CG  LEU A 120       5.723  -4.711  -9.077  1.00  0.980          C  
ATOM   1965  CD1 LEU A 120       5.161  -5.609 -10.186  1.00  0.980          C  
ATOM   1966  CD2 LEU A 120       4.639  -3.831  -8.494  1.00  0.980          C  
ATOM   1967  H   LEU A 120       8.739  -4.354  -8.053  1.00  0.800          H  
ATOM   1968  HA  LEU A 120       6.328  -4.233  -6.259  1.00  0.850          H  
ATOM   1969 1HB  LEU A 120       7.047  -6.256  -8.395  1.00  1.170          H  
ATOM   1970 2HB  LEU A 120       5.555  -6.168  -7.532  1.00  1.170          H  
ATOM   1971  HG  LEU A 120       6.500  -4.087  -9.515  1.00  1.170          H  
ATOM   1972 1HD1 LEU A 120       4.749  -4.993 -10.975  1.00  1.170          H  
ATOM   1973 2HD1 LEU A 120       5.952  -6.221 -10.596  1.00  1.170          H  
ATOM   1974 3HD1 LEU A 120       4.376  -6.253  -9.782  1.00  1.170          H  
ATOM   1975 1HD2 LEU A 120       4.225  -3.230  -9.269  1.00  1.170          H  
ATOM   1976 2HD2 LEU A 120       3.863  -4.455  -8.069  1.00  1.170          H  
ATOM   1977 3HD2 LEU A 120       5.035  -3.176  -7.726  1.00  1.170          H  
ATOM   1978  N   VAL A 121       7.275  -5.797  -4.607  1.00  0.730          N  
ATOM   1979  CA  VAL A 121       7.896  -6.686  -3.636  1.00  0.760          C  
ATOM   1980  C   VAL A 121       6.878  -7.659  -3.072  1.00  0.810          C  
ATOM   1981  O   VAL A 121       5.828  -7.251  -2.573  1.00  0.830          O  
ATOM   1982  CB  VAL A 121       8.493  -5.874  -2.501  1.00  1.050          C  
ATOM   1983  CG1 VAL A 121       9.176  -6.827  -1.492  1.00  1.050          C  
ATOM   1984  CG2 VAL A 121       9.413  -4.788  -3.084  1.00  1.050          C  
ATOM   1985  H   VAL A 121       6.558  -5.120  -4.316  1.00  0.880          H  
ATOM   1986  HA  VAL A 121       8.686  -7.249  -4.124  1.00  0.910          H  
ATOM   1987  HB  VAL A 121       7.703  -5.398  -1.983  1.00  1.260          H  
ATOM   1988 1HG1 VAL A 121       9.570  -6.268  -0.661  1.00  1.260          H  
ATOM   1989 2HG1 VAL A 121       8.459  -7.549  -1.103  1.00  1.260          H  
ATOM   1990 3HG1 VAL A 121       9.987  -7.361  -1.989  1.00  1.260          H  
ATOM   1991 1HG2 VAL A 121       9.801  -4.172  -2.291  1.00  1.260          H  
ATOM   1992 2HG2 VAL A 121      10.228  -5.247  -3.634  1.00  1.260          H  
ATOM   1993 3HG2 VAL A 121       8.836  -4.155  -3.751  1.00  1.260          H  
ATOM   1994  N   ALA A 122       7.157  -8.948  -3.184  1.00  0.900          N  
ATOM   1995  CA  ALA A 122       6.226  -9.960  -2.720  1.00  1.070          C  
ATOM   1996  C   ALA A 122       4.812  -9.536  -3.121  1.00  1.090          C  
ATOM   1997  O   ALA A 122       3.935  -9.441  -2.272  1.00  1.480          O  
ATOM   1998  CB  ALA A 122       6.339 -10.106  -1.212  1.00  1.430          C  
ATOM   1999  H   ALA A 122       8.058  -9.214  -3.583  1.00  1.080          H  
ATOM   2000  HA  ALA A 122       6.460 -10.908  -3.185  1.00  1.280          H  
ATOM   2001 1HB  ALA A 122       5.647 -10.859  -0.884  1.00  1.720          H  
ATOM   2002 2HB  ALA A 122       7.351 -10.410  -0.939  1.00  1.720          H  
ATOM   2003 3HB  ALA A 122       6.106  -9.164  -0.718  1.00  1.720          H  
ATOM   2004  N   PRO A 123       4.574  -9.240  -4.409  1.00  1.300          N  
ATOM   2005  CA  PRO A 123       3.378  -8.610  -4.906  1.00  1.400          C  
ATOM   2006  C   PRO A 123       2.147  -9.465  -4.817  1.00  1.240          C  
ATOM   2007  O   PRO A 123       2.222 -10.688  -4.841  1.00  1.790          O  
ATOM   2008  CB  PRO A 123       3.721  -8.375  -6.374  1.00  2.100          C  
ATOM   2009  CG  PRO A 123       4.730  -9.439  -6.729  1.00  2.100          C  
ATOM   2010  CD  PRO A 123       5.535  -9.646  -5.487  1.00  2.100          C  
ATOM   2011  HA  PRO A 123       3.227  -7.653  -4.381  1.00  1.680          H  
ATOM   2012 1HB  PRO A 123       2.820  -8.500  -6.964  1.00  2.520          H  
ATOM   2013 2HB  PRO A 123       4.059  -7.357  -6.508  1.00  2.520          H  
ATOM   2014 1HG  PRO A 123       4.191 -10.344  -7.045  1.00  2.520          H  
ATOM   2015 2HG  PRO A 123       5.344  -9.119  -7.588  1.00  2.520          H  
ATOM   2016 1HD  PRO A 123       5.816 -10.699  -5.384  1.00  2.520          H  
ATOM   2017 2HD  PRO A 123       6.400  -8.985  -5.572  1.00  2.520          H  
ATOM   2018  N   MET A 124       0.998  -8.804  -4.831  1.00  1.170          N  
ATOM   2019  CA  MET A 124      -0.270  -9.504  -4.893  1.00  1.590          C  
ATOM   2020  C   MET A 124      -0.917  -9.181  -6.235  1.00  1.440          C  
ATOM   2021  O   MET A 124      -1.916  -8.460  -6.310  1.00  1.970          O  
ATOM   2022  CB  MET A 124      -1.196  -9.101  -3.735  1.00  2.060          C  
ATOM   2023  CG  MET A 124      -2.541  -9.880  -3.710  1.00  2.060          C  
ATOM   2024  SD  MET A 124      -3.583  -9.576  -2.253  1.00  2.060          S  
ATOM   2025  CE  MET A 124      -5.111 -10.463  -2.681  1.00  2.060          C  
ATOM   2026  H   MET A 124       1.011  -7.784  -4.762  1.00  1.400          H  
ATOM   2027  HA  MET A 124      -0.093 -10.580  -4.848  1.00  1.910          H  
ATOM   2028 1HB  MET A 124      -0.682  -9.258  -2.790  1.00  2.470          H  
ATOM   2029 2HB  MET A 124      -1.424  -8.041  -3.808  1.00  2.470          H  
ATOM   2030 1HG  MET A 124      -3.128  -9.656  -4.591  1.00  2.470          H  
ATOM   2031 2HG  MET A 124      -2.303 -10.928  -3.731  1.00  2.470          H  
ATOM   2032 1HE  MET A 124      -5.829 -10.369  -1.862  1.00  2.470          H  
ATOM   2033 2HE  MET A 124      -5.538 -10.039  -3.588  1.00  2.470          H  
ATOM   2034 3HE  MET A 124      -4.893 -11.511  -2.852  1.00  2.470          H  
ATOM   2035  N   ASN A 125      -0.287  -9.691  -7.295  1.00  1.150          N  
ATOM   2036  CA  ASN A 125      -0.720  -9.493  -8.669  1.00  1.230          C  
ATOM   2037  C   ASN A 125      -0.131 -10.653  -9.543  1.00  1.840          C  
ATOM   2038  O   ASN A 125       0.786 -11.318  -9.077  1.00  2.500          O  
ATOM   2039  CB  ASN A 125      -0.395  -8.037  -9.093  1.00  1.690          C  
ATOM   2040  CG  ASN A 125       1.053  -7.561  -9.055  1.00  1.690          C  
ATOM   2041  OD1 ASN A 125       1.908  -7.953  -9.843  1.00  1.690          O  
ATOM   2042  ND2 ASN A 125       1.329  -6.668  -8.154  1.00  1.690          N  
ATOM   2043  H   ASN A 125       0.529 -10.271  -7.123  1.00  1.380          H  
ATOM   2044  HA  ASN A 125      -1.797  -9.565  -8.664  1.00  1.480          H  
ATOM   2045 1HB  ASN A 125      -0.748  -7.849 -10.073  1.00  2.030          H  
ATOM   2046 2HB  ASN A 125      -0.961  -7.372  -8.451  1.00  2.030          H  
ATOM   2047 1HD2 ASN A 125       2.250  -6.276  -8.105  1.00  2.030          H  
ATOM   2048 2HD2 ASN A 125       0.619  -6.341  -7.523  1.00  2.030          H  
ATOM   2049  N   GLN A 126      -0.661 -10.953 -10.774  1.00  2.150          N  
ATOM   2050  CA  GLN A 126      -1.792 -10.280 -11.422  1.00  2.710          C  
ATOM   2051  C   GLN A 126      -3.072 -10.565 -10.655  1.00  2.360          C  
ATOM   2052  O   GLN A 126      -4.028  -9.791 -10.734  1.00  3.050          O  
ATOM   2053  CB  GLN A 126      -1.960 -10.739 -12.889  1.00  3.570          C  
ATOM   2054  CG  GLN A 126      -2.580 -12.098 -13.132  1.00  3.570          C  
ATOM   2055  CD  GLN A 126      -1.611 -13.230 -13.073  1.00  3.570          C  
ATOM   2056  OE1 GLN A 126      -0.570 -13.137 -12.408  1.00  3.570          O  
ATOM   2057  NE2 GLN A 126      -1.957 -14.318 -13.757  1.00  3.570          N  
ATOM   2058  H   GLN A 126      -0.248 -11.736 -11.294  1.00  2.580          H  
ATOM   2059  HA  GLN A 126      -1.614  -9.224 -11.429  1.00  3.250          H  
ATOM   2060 1HB  GLN A 126      -2.525  -9.999 -13.453  1.00  4.280          H  
ATOM   2061 2HB  GLN A 126      -0.971 -10.814 -13.332  1.00  4.280          H  
ATOM   2062 1HG  GLN A 126      -3.388 -12.276 -12.462  1.00  4.280          H  
ATOM   2063 2HG  GLN A 126      -2.973 -12.081 -14.149  1.00  4.280          H  
ATOM   2064 1HE2 GLN A 126      -1.376 -15.136 -13.752  1.00  4.280          H  
ATOM   2065 2HE2 GLN A 126      -2.818 -14.334 -14.273  1.00  4.280          H  
ATOM   2066  N   THR A 127      -3.038 -11.661  -9.883  1.00  1.770          N  
ATOM   2067  CA  THR A 127      -4.094 -12.117  -8.991  1.00  1.730          C  
ATOM   2068  C   THR A 127      -3.499 -13.240  -8.141  1.00  1.830          C  
ATOM   2069  O   THR A 127      -2.606 -13.953  -8.600  1.00  2.570          O  
ATOM   2070  CB  THR A 127      -5.342 -12.640  -9.730  1.00  2.440          C  
ATOM   2071  OG1 THR A 127      -6.377 -12.872  -8.767  1.00  2.440          O  
ATOM   2072  CG2 THR A 127      -5.037 -13.976 -10.441  1.00  2.440          C  
ATOM   2073  H   THR A 127      -2.192 -12.221  -9.904  1.00  2.120          H  
ATOM   2074  HA  THR A 127      -4.386 -11.302  -8.329  1.00  2.080          H  
ATOM   2075  HB  THR A 127      -5.677 -11.897 -10.461  1.00  2.930          H  
ATOM   2076  HG1 THR A 127      -6.731 -12.021  -8.489  1.00  2.930          H  
ATOM   2077 1HG2 THR A 127      -5.936 -14.323 -10.943  1.00  2.930          H  
ATOM   2078 2HG2 THR A 127      -4.251 -13.843 -11.164  1.00  2.930          H  
ATOM   2079 3HG2 THR A 127      -4.728 -14.730  -9.724  1.00  2.930          H  
ATOM   2080  N   SER A 128      -4.000 -13.440  -6.926  1.00  1.870          N  
ATOM   2081  CA  SER A 128      -3.534 -14.585  -6.137  1.00  2.300          C  
ATOM   2082  C   SER A 128      -4.592 -15.243  -5.259  1.00  2.620          C  
ATOM   2083  O   SER A 128      -4.258 -16.069  -4.426  1.00  3.480          O  
ATOM   2084  CB  SER A 128      -2.387 -14.195  -5.238  1.00  3.050          C  
ATOM   2085  OG  SER A 128      -2.760 -13.239  -4.301  1.00  3.050          O  
ATOM   2086  H   SER A 128      -4.696 -12.816  -6.558  1.00  2.240          H  
ATOM   2087  HA  SER A 128      -3.175 -15.347  -6.831  1.00  2.760          H  
ATOM   2088 1HB  SER A 128      -2.065 -15.068  -4.714  1.00  3.660          H  
ATOM   2089 2HB  SER A 128      -1.544 -13.832  -5.827  1.00  3.660          H  
ATOM   2090  HG  SER A 128      -1.984 -13.180  -3.684  1.00  3.660          H  
ATOM   2091  N   PHE A 129      -5.856 -14.858  -5.405  1.00  2.610          N  
ATOM   2092  CA  PHE A 129      -6.901 -15.354  -4.508  1.00  2.780          C  
ATOM   2093  C   PHE A 129      -7.231 -16.852  -4.753  1.00  2.860          C  
ATOM   2094  O   PHE A 129      -7.278 -17.264  -5.914  1.00  3.450          O  
ATOM   2095  CB  PHE A 129      -8.123 -14.446  -4.683  1.00  3.820          C  
ATOM   2096  CG  PHE A 129      -9.048 -14.534  -3.575  1.00  3.820          C  
ATOM   2097  CD1 PHE A 129      -8.721 -13.870  -2.400  1.00  3.820          C  
ATOM   2098  CD2 PHE A 129     -10.204 -15.260  -3.634  1.00  3.820          C  
ATOM   2099  CE1 PHE A 129      -9.532 -13.942  -1.319  1.00  3.820          C  
ATOM   2100  CE2 PHE A 129     -11.032 -15.327  -2.543  1.00  3.820          C  
ATOM   2101  CZ  PHE A 129     -10.696 -14.666  -1.384  1.00  3.820          C  
ATOM   2102  H   PHE A 129      -6.107 -14.217  -6.134  1.00  3.130          H  
ATOM   2103  HA  PHE A 129      -6.556 -15.239  -3.507  1.00  3.340          H  
ATOM   2104 1HB  PHE A 129      -7.802 -13.411  -4.782  1.00  4.590          H  
ATOM   2105 2HB  PHE A 129      -8.651 -14.719  -5.595  1.00  4.590          H  
ATOM   2106  HD1 PHE A 129      -7.794 -13.291  -2.346  1.00  4.590          H  
ATOM   2107  HD2 PHE A 129     -10.459 -15.791  -4.553  1.00  4.590          H  
ATOM   2108  HE1 PHE A 129      -9.252 -13.420  -0.411  1.00  4.590          H  
ATOM   2109  HE2 PHE A 129     -11.954 -15.908  -2.590  1.00  4.590          H  
ATOM   2110  HZ  PHE A 129     -11.353 -14.723  -0.521  1.00  4.590          H  
ATOM   2111  N   SER A 130      -7.475 -17.686  -3.693  1.00  2.630          N  
ATOM   2112  CA  SER A 130      -7.472 -17.351  -2.256  1.00  2.280          C  
ATOM   2113  C   SER A 130      -6.084 -17.162  -1.676  1.00  2.220          C  
ATOM   2114  O   SER A 130      -5.091 -17.667  -2.199  1.00  2.600          O  
ATOM   2115  CB  SER A 130      -8.205 -18.420  -1.477  1.00  3.330          C  
ATOM   2116  OG  SER A 130      -7.510 -19.633  -1.509  1.00  3.330          O  
ATOM   2117  H   SER A 130      -7.676 -18.652  -3.907  1.00  3.160          H  
ATOM   2118  HA  SER A 130      -8.014 -16.438  -2.104  1.00  2.740          H  
ATOM   2119 1HB  SER A 130      -8.328 -18.095  -0.444  1.00  4.000          H  
ATOM   2120 2HB  SER A 130      -9.200 -18.553  -1.898  1.00  4.000          H  
ATOM   2121  HG  SER A 130      -8.051 -20.264  -1.029  1.00  4.000          H  
ATOM   2122  N   VAL A 131      -6.016 -16.462  -0.546  1.00  2.360          N  
ATOM   2123  CA  VAL A 131      -4.740 -16.159   0.074  1.00  2.700          C  
ATOM   2124  C   VAL A 131      -4.638 -16.538   1.557  1.00  2.220          C  
ATOM   2125  O   VAL A 131      -5.530 -16.219   2.354  1.00  2.500          O  
ATOM   2126  CB  VAL A 131      -4.450 -14.656  -0.153  1.00  3.640          C  
ATOM   2127  CG1 VAL A 131      -3.250 -14.289   0.465  1.00  3.640          C  
ATOM   2128  CG2 VAL A 131      -4.302 -14.364  -1.618  1.00  3.640          C  
ATOM   2129  H   VAL A 131      -6.868 -16.107  -0.134  1.00  2.830          H  
ATOM   2130  HA  VAL A 131      -3.973 -16.724  -0.460  1.00  3.240          H  
ATOM   2131  HB  VAL A 131      -5.248 -14.068   0.255  1.00  4.370          H  
ATOM   2132 1HG1 VAL A 131      -3.051 -13.236   0.280  1.00  4.370          H  
ATOM   2133 2HG1 VAL A 131      -3.300 -14.455   1.481  1.00  4.370          H  
ATOM   2134 3HG1 VAL A 131      -2.485 -14.907   0.024  1.00  4.370          H  
ATOM   2135 1HG2 VAL A 131      -4.081 -13.319  -1.757  1.00  4.370          H  
ATOM   2136 2HG2 VAL A 131      -3.486 -14.959  -2.040  1.00  4.370          H  
ATOM   2137 3HG2 VAL A 131      -5.182 -14.593  -2.111  1.00  4.370          H  
ATOM   2138  N   ASN A 132      -3.530 -17.201   1.919  1.00  1.930          N  
ATOM   2139  CA  ASN A 132      -3.281 -17.616   3.306  1.00  2.070          C  
ATOM   2140  C   ASN A 132      -3.194 -16.393   4.235  1.00  1.720          C  
ATOM   2141  O   ASN A 132      -3.758 -16.376   5.339  1.00  1.740          O  
ATOM   2142  CB  ASN A 132      -1.973 -18.393   3.372  1.00  2.840          C  
ATOM   2143  CG  ASN A 132      -2.005 -19.774   2.699  1.00  2.840          C  
ATOM   2144  OD1 ASN A 132      -3.037 -20.423   2.456  1.00  2.840          O  
ATOM   2145  ND2 ASN A 132      -0.831 -20.244   2.378  1.00  2.840          N  
ATOM   2146  H   ASN A 132      -2.862 -17.425   1.189  1.00  2.320          H  
ATOM   2147  HA  ASN A 132      -4.107 -18.228   3.649  1.00  2.480          H  
ATOM   2148 1HB  ASN A 132      -1.183 -17.802   2.903  1.00  3.410          H  
ATOM   2149 2HB  ASN A 132      -1.693 -18.525   4.417  1.00  3.410          H  
ATOM   2150 1HD2 ASN A 132      -0.759 -21.139   1.932  1.00  3.410          H  
ATOM   2151 2HD2 ASN A 132      -0.002 -19.720   2.572  1.00  3.410          H  
ATOM   2152  N   LYS A 133      -2.529 -15.348   3.733  1.00  1.690          N  
ATOM   2153  CA  LYS A 133      -2.359 -14.068   4.416  1.00  1.620          C  
ATOM   2154  C   LYS A 133      -3.705 -13.406   4.718  1.00  1.390          C  
ATOM   2155  O   LYS A 133      -3.898 -12.807   5.780  1.00  1.410          O  
ATOM   2156  CB  LYS A 133      -1.534 -13.117   3.553  1.00  2.300          C  
ATOM   2157  CG  LYS A 133      -1.208 -11.785   4.183  1.00  2.300          C  
ATOM   2158  CD  LYS A 133      -0.326 -10.953   3.252  1.00  2.300          C  
ATOM   2159  CE  LYS A 133      -0.070  -9.576   3.813  1.00  2.300          C  
ATOM   2160  NZ  LYS A 133       0.760  -9.635   5.026  1.00  2.300          N  
ATOM   2161  H   LYS A 133      -2.063 -15.481   2.829  1.00  2.030          H  
ATOM   2162  HA  LYS A 133      -1.839 -14.244   5.356  1.00  1.940          H  
ATOM   2163 1HB  LYS A 133      -0.630 -13.601   3.258  1.00  2.760          H  
ATOM   2164 2HB  LYS A 133      -2.075 -12.889   2.652  1.00  2.760          H  
ATOM   2165 1HG  LYS A 133      -2.127 -11.236   4.377  1.00  2.760          H  
ATOM   2166 2HG  LYS A 133      -0.696 -11.944   5.131  1.00  2.760          H  
ATOM   2167 1HD  LYS A 133       0.633 -11.452   3.102  1.00  2.760          H  
ATOM   2168 2HD  LYS A 133      -0.816 -10.847   2.296  1.00  2.760          H  
ATOM   2169 1HE  LYS A 133       0.442  -8.971   3.065  1.00  2.760          H  
ATOM   2170 2HE  LYS A 133      -1.021  -9.113   4.054  1.00  2.760          H  
ATOM   2171 1HZ  LYS A 133       0.934  -8.715   5.398  1.00  2.760          H  
ATOM   2172 2HZ  LYS A 133       0.312 -10.198   5.751  1.00  2.760          H  
ATOM   2173 3HZ  LYS A 133       1.651 -10.070   4.801  1.00  2.760          H  
ATOM   2174  N   LYS A 134      -4.615 -13.466   3.749  1.00  1.350          N  
ATOM   2175  CA  LYS A 134      -5.922 -12.859   3.864  1.00  1.310          C  
ATOM   2176  C   LYS A 134      -6.696 -13.537   4.974  1.00  1.110          C  
ATOM   2177  O   LYS A 134      -7.274 -12.866   5.830  1.00  1.160          O  
ATOM   2178  CB  LYS A 134      -6.650 -12.935   2.513  1.00  1.850          C  
ATOM   2179  CG  LYS A 134      -7.994 -12.191   2.386  1.00  1.850          C  
ATOM   2180  CD  LYS A 134      -9.197 -13.108   2.677  1.00  1.850          C  
ATOM   2181  CE  LYS A 134     -10.524 -12.463   2.234  1.00  1.850          C  
ATOM   2182  NZ  LYS A 134     -11.709 -13.238   2.670  1.00  1.850          N  
ATOM   2183  H   LYS A 134      -4.390 -13.985   2.912  1.00  1.620          H  
ATOM   2184  HA  LYS A 134      -5.797 -11.812   4.132  1.00  1.570          H  
ATOM   2185 1HB  LYS A 134      -6.000 -12.514   1.753  1.00  2.220          H  
ATOM   2186 2HB  LYS A 134      -6.819 -13.977   2.254  1.00  2.220          H  
ATOM   2187 1HG  LYS A 134      -8.021 -11.354   3.092  1.00  2.220          H  
ATOM   2188 2HG  LYS A 134      -8.090 -11.788   1.378  1.00  2.220          H  
ATOM   2189 1HD  LYS A 134      -9.072 -14.063   2.170  1.00  2.220          H  
ATOM   2190 2HD  LYS A 134      -9.266 -13.292   3.749  1.00  2.220          H  
ATOM   2191 1HE  LYS A 134     -10.590 -11.472   2.649  1.00  2.220          H  
ATOM   2192 2HE  LYS A 134     -10.540 -12.395   1.171  1.00  2.220          H  
ATOM   2193 1HZ  LYS A 134     -12.546 -12.772   2.369  1.00  2.220          H  
ATOM   2194 2HZ  LYS A 134     -11.690 -14.170   2.304  1.00  2.220          H  
ATOM   2195 3HZ  LYS A 134     -11.694 -13.273   3.692  1.00  2.220          H  
ATOM   2196  N   ARG A 135      -6.703 -14.872   4.992  1.00  1.020          N  
ATOM   2197  CA  ARG A 135      -7.475 -15.554   6.021  1.00  1.000          C  
ATOM   2198  C   ARG A 135      -6.995 -15.212   7.438  1.00  0.960          C  
ATOM   2199  O   ARG A 135      -7.827 -14.970   8.331  1.00  1.100          O  
ATOM   2200  CB  ARG A 135      -7.448 -17.053   5.813  1.00  1.410          C  
ATOM   2201  CG  ARG A 135      -8.225 -17.515   4.591  1.00  1.410          C  
ATOM   2202  CD  ARG A 135      -8.453 -18.980   4.582  1.00  1.410          C  
ATOM   2203  NE  ARG A 135      -7.205 -19.702   4.655  1.00  1.410          N  
ATOM   2204  CZ  ARG A 135      -6.397 -19.992   3.625  1.00  1.410          C  
ATOM   2205  NH1 ARG A 135      -6.681 -19.604   2.395  1.00  1.410          N  
ATOM   2206  NH2 ARG A 135      -5.295 -20.655   3.870  1.00  1.410          N  
ATOM   2207  H   ARG A 135      -6.215 -15.391   4.251  1.00  1.220          H  
ATOM   2208  HA  ARG A 135      -8.512 -15.225   5.929  1.00  1.200          H  
ATOM   2209 1HB  ARG A 135      -6.411 -17.372   5.685  1.00  1.690          H  
ATOM   2210 2HB  ARG A 135      -7.848 -17.559   6.688  1.00  1.690          H  
ATOM   2211 1HG  ARG A 135      -9.194 -17.018   4.574  1.00  1.690          H  
ATOM   2212 2HG  ARG A 135      -7.667 -17.239   3.695  1.00  1.690          H  
ATOM   2213 1HD  ARG A 135      -9.054 -19.254   5.450  1.00  1.690          H  
ATOM   2214 2HD  ARG A 135      -8.979 -19.274   3.677  1.00  1.690          H  
ATOM   2215  HE  ARG A 135      -6.919 -20.031   5.568  1.00  1.690          H  
ATOM   2216 1HH1 ARG A 135      -7.520 -19.083   2.212  1.00  1.690          H  
ATOM   2217 2HH1 ARG A 135      -6.051 -19.825   1.631  1.00  1.690          H  
ATOM   2218 1HH2 ARG A 135      -5.073 -20.940   4.810  1.00  1.690          H  
ATOM   2219 2HH2 ARG A 135      -4.635 -20.835   3.127  1.00  1.690          H  
ATOM   2220  N   ILE A 136      -5.665 -15.151   7.659  1.00  0.880          N  
ATOM   2221  CA  ILE A 136      -5.236 -14.791   9.011  1.00  0.900          C  
ATOM   2222  C   ILE A 136      -5.643 -13.363   9.341  1.00  0.960          C  
ATOM   2223  O   ILE A 136      -6.048 -13.089  10.463  1.00  1.000          O  
ATOM   2224  CB  ILE A 136      -3.720 -15.044   9.287  1.00  1.250          C  
ATOM   2225  CG1 ILE A 136      -3.375 -14.799  10.822  1.00  1.250          C  
ATOM   2226  CG2 ILE A 136      -2.810 -14.201   8.409  1.00  1.250          C  
ATOM   2227  CD1 ILE A 136      -4.034 -15.715  11.841  1.00  1.250          C  
ATOM   2228  H   ILE A 136      -5.002 -15.386   6.910  1.00  1.060          H  
ATOM   2229  HA  ILE A 136      -5.775 -15.441   9.690  1.00  1.080          H  
ATOM   2230  HB  ILE A 136      -3.506 -16.091   9.077  1.00  1.500          H  
ATOM   2231 1HG1 ILE A 136      -2.313 -14.913  10.940  1.00  1.500          H  
ATOM   2232 2HG1 ILE A 136      -3.642 -13.773  11.081  1.00  1.500          H  
ATOM   2233 1HG2 ILE A 136      -1.768 -14.445   8.619  1.00  1.500          H  
ATOM   2234 2HG2 ILE A 136      -3.030 -14.433   7.385  1.00  1.500          H  
ATOM   2235 3HG2 ILE A 136      -2.972 -13.147   8.585  1.00  1.500          H  
ATOM   2236 1HD1 ILE A 136      -3.692 -15.435  12.834  1.00  1.500          H  
ATOM   2237 2HD1 ILE A 136      -5.117 -15.616  11.805  1.00  1.500          H  
ATOM   2238 3HD1 ILE A 136      -3.756 -16.749  11.639  1.00  1.500          H  
ATOM   2239  N   LEU A 137      -5.581 -12.444   8.385  1.00  1.010          N  
ATOM   2240  CA  LEU A 137      -6.046 -11.112   8.697  1.00  1.100          C  
ATOM   2241  C   LEU A 137      -7.562 -10.999   8.931  1.00  1.080          C  
ATOM   2242  O   LEU A 137      -7.984 -10.316   9.871  1.00  1.110          O  
ATOM   2243  CB  LEU A 137      -5.523 -10.145   7.655  1.00  1.500          C  
ATOM   2244  CG  LEU A 137      -4.020  -9.838   7.797  1.00  1.500          C  
ATOM   2245  CD1 LEU A 137      -3.506  -9.197   6.575  1.00  1.500          C  
ATOM   2246  CD2 LEU A 137      -3.838  -8.823   8.970  1.00  1.500          C  
ATOM   2247  H   LEU A 137      -5.184 -12.658   7.461  1.00  1.210          H  
ATOM   2248  HA  LEU A 137      -5.568 -10.849   9.615  1.00  1.320          H  
ATOM   2249 1HB  LEU A 137      -5.682 -10.596   6.677  1.00  1.800          H  
ATOM   2250 2HB  LEU A 137      -6.080  -9.216   7.719  1.00  1.800          H  
ATOM   2251  HG  LEU A 137      -3.470 -10.759   7.976  1.00  1.800          H  
ATOM   2252 1HD1 LEU A 137      -2.452  -8.981   6.691  1.00  1.800          H  
ATOM   2253 2HD1 LEU A 137      -3.642  -9.866   5.730  1.00  1.800          H  
ATOM   2254 3HD1 LEU A 137      -4.046  -8.281   6.411  1.00  1.800          H  
ATOM   2255 1HD2 LEU A 137      -2.807  -8.567   9.085  1.00  1.800          H  
ATOM   2256 2HD2 LEU A 137      -4.401  -7.920   8.738  1.00  1.800          H  
ATOM   2257 3HD2 LEU A 137      -4.187  -9.212   9.894  1.00  1.800          H  
ATOM   2258  N   ASP A 138      -8.413 -11.706   8.159  1.00  1.070          N  
ATOM   2259  CA  ASP A 138      -9.866 -11.600   8.399  1.00  1.110          C  
ATOM   2260  C   ASP A 138     -10.191 -12.011   9.824  1.00  1.140          C  
ATOM   2261  O   ASP A 138     -10.996 -11.382  10.520  1.00  1.190          O  
ATOM   2262  CB  ASP A 138     -10.709 -12.552   7.528  1.00  1.540          C  
ATOM   2263  CG  ASP A 138     -10.871 -12.240   6.055  1.00  1.540          C  
ATOM   2264  OD1 ASP A 138     -10.503 -11.186   5.596  1.00  1.540          O  
ATOM   2265  OD2 ASP A 138     -11.452 -13.092   5.392  1.00  1.540          O  
ATOM   2266  H   ASP A 138      -8.051 -12.261   7.377  1.00  1.280          H  
ATOM   2267  HA  ASP A 138     -10.179 -10.568   8.242  1.00  1.330          H  
ATOM   2268 1HB  ASP A 138     -10.260 -13.548   7.591  1.00  1.850          H  
ATOM   2269 2HB  ASP A 138     -11.705 -12.631   7.963  1.00  1.850          H  
ATOM   2270  N   THR A 139      -9.491 -13.045  10.276  1.00  1.680          N  
ATOM   2271  CA  THR A 139      -9.649 -13.648  11.586  1.00  1.850          C  
ATOM   2272  C   THR A 139      -9.654 -12.639  12.731  1.00  1.600          C  
ATOM   2273  O   THR A 139     -10.421 -12.801  13.686  1.00  1.590          O  
ATOM   2274  CB  THR A 139      -8.568 -14.725  11.832  1.00  2.520          C  
ATOM   2275  OG1 THR A 139      -8.680 -15.758  10.826  1.00  2.520          O  
ATOM   2276  CG2 THR A 139      -8.747 -15.356  13.202  1.00  2.520          C  
ATOM   2277  H   THR A 139      -8.851 -13.496   9.617  1.00  2.020          H  
ATOM   2278  HA  THR A 139     -10.612 -14.156  11.597  1.00  2.220          H  
ATOM   2279  HB  THR A 139      -7.590 -14.287  11.785  1.00  3.030          H  
ATOM   2280  HG1 THR A 139      -8.375 -15.415   9.956  1.00  3.030          H  
ATOM   2281 1HG2 THR A 139      -7.991 -16.113  13.334  1.00  3.030          H  
ATOM   2282 2HG2 THR A 139      -8.646 -14.607  13.986  1.00  3.030          H  
ATOM   2283 3HG2 THR A 139      -9.733 -15.813  13.262  1.00  3.030          H  
ATOM   2284  N   PHE A 140      -8.826 -11.588  12.662  1.00  1.530          N  
ATOM   2285  CA  PHE A 140      -8.695 -10.681  13.798  1.00  1.390          C  
ATOM   2286  C   PHE A 140      -9.988 -10.020  14.197  1.00  1.440          C  
ATOM   2287  O   PHE A 140     -10.194  -9.716  15.379  1.00  1.400          O  
ATOM   2288  CB  PHE A 140      -7.693  -9.577  13.483  1.00  2.000          C  
ATOM   2289  CG  PHE A 140      -6.362 -10.080  13.477  1.00  2.000          C  
ATOM   2290  CD1 PHE A 140      -5.667 -10.208  12.322  1.00  2.000          C  
ATOM   2291  CD2 PHE A 140      -5.803 -10.476  14.619  1.00  2.000          C  
ATOM   2292  CE1 PHE A 140      -4.409 -10.749  12.319  1.00  2.000          C  
ATOM   2293  CE2 PHE A 140      -4.596 -10.991  14.615  1.00  2.000          C  
ATOM   2294  CZ  PHE A 140      -3.889 -11.138  13.477  1.00  2.000          C  
ATOM   2295  H   PHE A 140      -8.264 -11.408  11.822  1.00  1.840          H  
ATOM   2296  HA  PHE A 140      -8.337 -11.266  14.643  1.00  1.670          H  
ATOM   2297 1HB  PHE A 140      -7.912  -9.156  12.498  1.00  2.400          H  
ATOM   2298 2HB  PHE A 140      -7.757  -8.778  14.216  1.00  2.400          H  
ATOM   2299  HD1 PHE A 140      -6.134  -9.878  11.411  1.00  2.400          H  
ATOM   2300  HD2 PHE A 140      -6.350 -10.380  15.556  1.00  2.400          H  
ATOM   2301  HE1 PHE A 140      -3.843 -10.868  11.399  1.00  2.400          H  
ATOM   2302  HE2 PHE A 140      -4.197 -11.294  15.526  1.00  2.400          H  
ATOM   2303  HZ  PHE A 140      -2.924 -11.563  13.512  1.00  2.400          H  
ATOM   2304  N   PHE A 141     -10.888  -9.830  13.239  1.00  1.680          N  
ATOM   2305  CA  PHE A 141     -12.152  -9.175  13.472  1.00  1.910          C  
ATOM   2306  C   PHE A 141     -12.884  -9.738  14.687  1.00  1.940          C  
ATOM   2307  O   PHE A 141     -13.550  -8.991  15.409  1.00  2.150          O  
ATOM   2308  CB  PHE A 141     -12.968  -9.219  12.186  1.00  2.580          C  
ATOM   2309  CG  PHE A 141     -14.320  -8.591  12.232  1.00  2.580          C  
ATOM   2310  CD1 PHE A 141     -14.489  -7.229  12.441  1.00  2.580          C  
ATOM   2311  CD2 PHE A 141     -15.429  -9.346  11.972  1.00  2.580          C  
ATOM   2312  CE1 PHE A 141     -15.750  -6.685  12.419  1.00  2.580          C  
ATOM   2313  CE2 PHE A 141     -16.677  -8.791  11.934  1.00  2.580          C  
ATOM   2314  CZ  PHE A 141     -16.833  -7.477  12.158  1.00  2.580          C  
ATOM   2315  H   PHE A 141     -10.706 -10.155  12.282  1.00  2.020          H  
ATOM   2316  HA  PHE A 141     -11.948  -8.132  13.670  1.00  2.290          H  
ATOM   2317 1HB  PHE A 141     -12.394  -8.740  11.392  1.00  3.100          H  
ATOM   2318 2HB  PHE A 141     -13.090 -10.264  11.891  1.00  3.100          H  
ATOM   2319  HD1 PHE A 141     -13.626  -6.594  12.632  1.00  3.100          H  
ATOM   2320  HD2 PHE A 141     -15.303 -10.413  11.774  1.00  3.100          H  
ATOM   2321  HE1 PHE A 141     -15.887  -5.626  12.602  1.00  3.100          H  
ATOM   2322  HE2 PHE A 141     -17.550  -9.404  11.713  1.00  3.100          H  
ATOM   2323  HZ  PHE A 141     -17.812  -7.065  12.121  1.00  3.100          H  
ATOM   2324  N   LYS A 142     -12.823 -11.061  14.890  1.00  1.870          N  
ATOM   2325  CA  LYS A 142     -13.548 -11.669  15.990  1.00  1.990          C  
ATOM   2326  C   LYS A 142     -12.704 -12.516  16.958  1.00  1.740          C  
ATOM   2327  O   LYS A 142     -13.254 -13.473  17.519  1.00  1.910          O  
ATOM   2328  CB  LYS A 142     -14.671 -12.550  15.439  1.00  2.740          C  
ATOM   2329  CG  LYS A 142     -15.698 -11.812  14.642  1.00  2.740          C  
ATOM   2330  CD  LYS A 142     -16.822 -12.731  14.193  1.00  2.740          C  
ATOM   2331  CE  LYS A 142     -17.832 -11.993  13.338  1.00  2.740          C  
ATOM   2332  NZ  LYS A 142     -18.927 -12.872  12.882  1.00  2.740          N  
ATOM   2333  H   LYS A 142     -12.236 -11.651  14.292  1.00  2.240          H  
ATOM   2334  HA  LYS A 142     -13.995 -10.871  16.580  1.00  2.390          H  
ATOM   2335 1HB  LYS A 142     -14.241 -13.325  14.804  1.00  3.290          H  
ATOM   2336 2HB  LYS A 142     -15.190 -13.042  16.261  1.00  3.290          H  
ATOM   2337 1HG  LYS A 142     -16.098 -10.976  15.220  1.00  3.290          H  
ATOM   2338 2HG  LYS A 142     -15.208 -11.425  13.775  1.00  3.290          H  
ATOM   2339 1HD  LYS A 142     -16.411 -13.555  13.609  1.00  3.290          H  
ATOM   2340 2HD  LYS A 142     -17.335 -13.142  15.063  1.00  3.290          H  
ATOM   2341 1HE  LYS A 142     -18.252 -11.168  13.907  1.00  3.290          H  
ATOM   2342 2HE  LYS A 142     -17.329 -11.604  12.472  1.00  3.290          H  
ATOM   2343 1HZ  LYS A 142     -19.573 -12.341  12.312  1.00  3.290          H  
ATOM   2344 2HZ  LYS A 142     -18.554 -13.639  12.339  1.00  3.290          H  
ATOM   2345 3HZ  LYS A 142     -19.420 -13.242  13.707  1.00  3.290          H  
ATOM   2346  N   ARG A 143     -11.387 -12.252  17.153  1.00  1.570          N  
ATOM   2347  CA  ARG A 143     -10.705 -13.163  18.101  1.00  1.660          C  
ATOM   2348  C   ARG A 143      -9.760 -12.569  19.173  1.00  1.540          C  
ATOM   2349  O   ARG A 143     -10.301 -11.725  19.892  1.00  2.200          O  
ATOM   2350  CB  ARG A 143      -9.905 -14.194  17.297  1.00  2.290          C  
ATOM   2351  CG  ARG A 143     -10.714 -15.184  16.434  1.00  2.290          C  
ATOM   2352  CD  ARG A 143     -11.440 -16.196  17.265  1.00  2.290          C  
ATOM   2353  NE  ARG A 143     -12.157 -17.171  16.447  1.00  2.290          N  
ATOM   2354  CZ  ARG A 143     -13.440 -17.053  16.019  1.00  2.290          C  
ATOM   2355  NH1 ARG A 143     -14.172 -15.998  16.332  1.00  2.290          N  
ATOM   2356  NH2 ARG A 143     -13.966 -18.020  15.277  1.00  2.290          N  
ATOM   2357  H   ARG A 143     -10.913 -11.467  16.693  1.00  1.880          H  
ATOM   2358  HA  ARG A 143     -11.465 -13.693  18.656  1.00  1.990          H  
ATOM   2359 1HB  ARG A 143      -9.215 -13.676  16.627  1.00  2.750          H  
ATOM   2360 2HB  ARG A 143      -9.314 -14.792  17.966  1.00  2.750          H  
ATOM   2361 1HG  ARG A 143     -11.417 -14.663  15.794  1.00  2.750          H  
ATOM   2362 2HG  ARG A 143     -10.016 -15.734  15.812  1.00  2.750          H  
ATOM   2363 1HD  ARG A 143     -10.704 -16.737  17.860  1.00  2.750          H  
ATOM   2364 2HD  ARG A 143     -12.145 -15.724  17.931  1.00  2.750          H  
ATOM   2365  HE  ARG A 143     -11.651 -18.002  16.176  1.00  2.750          H  
ATOM   2366 1HH1 ARG A 143     -13.779 -15.231  16.907  1.00  2.750          H  
ATOM   2367 2HH1 ARG A 143     -15.125 -15.934  16.012  1.00  2.750          H  
ATOM   2368 1HH2 ARG A 143     -13.412 -18.832  15.036  1.00  2.750          H  
ATOM   2369 2HH2 ARG A 143     -14.919 -17.951  14.952  1.00  2.750          H  
ATOM   2370  N   ASN A 144      -8.491 -12.353  18.809  1.00  1.320          N  
ATOM   2371  CA  ASN A 144      -7.563 -12.728  19.910  1.00  1.740          C  
ATOM   2372  C   ASN A 144      -6.055 -12.496  19.676  1.00  1.770          C  
ATOM   2373  O   ASN A 144      -5.556 -12.539  18.537  1.00  2.430          O  
ATOM   2374  CB  ASN A 144      -7.778 -14.202  20.296  1.00  2.270          C  
ATOM   2375  CG  ASN A 144      -7.342 -14.540  21.692  1.00  2.270          C  
ATOM   2376  OD1 ASN A 144      -6.161 -14.811  21.971  1.00  2.270          O  
ATOM   2377  ND2 ASN A 144      -8.294 -14.539  22.601  1.00  2.270          N  
ATOM   2378  H   ASN A 144      -8.317 -11.447  18.402  1.00  1.580          H  
ATOM   2379  HA  ASN A 144      -7.833 -12.120  20.775  1.00  2.090          H  
ATOM   2380 1HB  ASN A 144      -8.818 -14.487  20.228  1.00  2.720          H  
ATOM   2381 2HB  ASN A 144      -7.224 -14.839  19.597  1.00  2.720          H  
ATOM   2382 1HD2 ASN A 144      -8.079 -14.760  23.555  1.00  2.720          H  
ATOM   2383 2HD2 ASN A 144      -9.240 -14.322  22.348  1.00  2.720          H  
ATOM   2384  N   ASN A 145      -5.314 -12.409  20.796  1.00  1.780          N  
ATOM   2385  CA  ASN A 145      -3.851 -12.336  20.794  1.00  2.110          C  
ATOM   2386  C   ASN A 145      -3.211 -13.586  20.180  1.00  1.860          C  
ATOM   2387  O   ASN A 145      -2.112 -13.504  19.622  1.00  1.760          O  
ATOM   2388  CB  ASN A 145      -3.320 -12.103  22.188  1.00  2.820          C  
ATOM   2389  CG  ASN A 145      -3.560 -10.694  22.676  1.00  2.820          C  
ATOM   2390  OD1 ASN A 145      -3.813  -9.760  21.905  1.00  2.820          O  
ATOM   2391  ND2 ASN A 145      -3.483 -10.525  23.967  1.00  2.820          N  
ATOM   2392  H   ASN A 145      -5.783 -12.359  21.693  1.00  2.140          H  
ATOM   2393  HA  ASN A 145      -3.547 -11.486  20.194  1.00  2.530          H  
ATOM   2394 1HB  ASN A 145      -3.793 -12.806  22.876  1.00  3.390          H  
ATOM   2395 2HB  ASN A 145      -2.249 -12.300  22.202  1.00  3.390          H  
ATOM   2396 1HD2 ASN A 145      -3.629  -9.619  24.361  1.00  3.390          H  
ATOM   2397 2HD2 ASN A 145      -3.277 -11.299  24.566  1.00  3.390          H  
ATOM   2398  N   SER A 146      -3.882 -14.741  20.277  1.00  2.130          N  
ATOM   2399  CA  SER A 146      -3.356 -15.974  19.704  1.00  2.120          C  
ATOM   2400  C   SER A 146      -3.318 -15.917  18.175  1.00  1.950          C  
ATOM   2401  O   SER A 146      -2.547 -16.637  17.538  1.00  2.030          O  
ATOM   2402  CB  SER A 146      -4.190 -17.162  20.146  1.00  2.970          C  
ATOM   2403  OG  SER A 146      -5.455 -17.150  19.545  1.00  2.970          O  
ATOM   2404  H   SER A 146      -4.763 -14.790  20.789  1.00  2.560          H  
ATOM   2405  HA  SER A 146      -2.336 -16.111  20.068  1.00  2.540          H  
ATOM   2406 1HB  SER A 146      -3.673 -18.086  19.894  1.00  3.570          H  
ATOM   2407 2HB  SER A 146      -4.305 -17.133  21.229  1.00  3.570          H  
ATOM   2408  HG  SER A 146      -5.945 -17.874  19.944  1.00  3.570          H  
ATOM   2409  N   ASN A 147      -4.105 -15.027  17.555  1.00  1.870          N  
ATOM   2410  CA  ASN A 147      -4.113 -14.951  16.111  1.00  1.860          C  
ATOM   2411  C   ASN A 147      -3.069 -13.948  15.711  1.00  1.530          C  
ATOM   2412  O   ASN A 147      -2.487 -14.046  14.630  1.00  1.660          O  
ATOM   2413  CB  ASN A 147      -5.498 -14.631  15.612  1.00  2.610          C  
ATOM   2414  CG  ASN A 147      -6.393 -15.795  15.900  1.00  2.610          C  
ATOM   2415  OD1 ASN A 147      -7.291 -15.716  16.737  1.00  2.610          O  
ATOM   2416  ND2 ASN A 147      -6.163 -16.895  15.226  1.00  2.610          N  
ATOM   2417  H   ASN A 147      -4.722 -14.397  18.069  1.00  2.240          H  
ATOM   2418  HA  ASN A 147      -3.817 -15.918  15.702  1.00  2.230          H  
ATOM   2419 1HB  ASN A 147      -5.882 -13.741  16.117  1.00  3.130          H  
ATOM   2420 2HB  ASN A 147      -5.483 -14.432  14.539  1.00  3.130          H  
ATOM   2421 1HD2 ASN A 147      -6.726 -17.707  15.384  1.00  3.130          H  
ATOM   2422 2HD2 ASN A 147      -5.425 -16.928  14.552  1.00  3.130          H  
ATOM   2423  N   HIS A 148      -2.774 -13.022  16.625  1.00  1.230          N  
ATOM   2424  CA  HIS A 148      -1.735 -12.038  16.376  1.00  1.040          C  
ATOM   2425  C   HIS A 148      -0.428 -12.811  16.369  1.00  1.020          C  
ATOM   2426  O   HIS A 148       0.456 -12.541  15.553  1.00  1.010          O  
ATOM   2427  CB  HIS A 148      -1.709 -10.940  17.438  1.00  1.530          C  
ATOM   2428  CG  HIS A 148      -2.851  -9.969  17.445  1.00  1.530          C  
ATOM   2429  ND1 HIS A 148      -4.085 -10.254  17.995  1.00  1.530          N  
ATOM   2430  CD2 HIS A 148      -2.918  -8.706  17.020  1.00  1.530          C  
ATOM   2431  CE1 HIS A 148      -4.842  -9.188  17.927  1.00  1.530          C  
ATOM   2432  NE2 HIS A 148      -4.166  -8.227  17.363  1.00  1.530          N  
ATOM   2433  H   HIS A 148      -3.351 -12.974  17.468  1.00  1.480          H  
ATOM   2434  HA  HIS A 148      -1.850 -11.570  15.411  1.00  1.250          H  
ATOM   2435 1HB  HIS A 148      -1.627 -11.377  18.427  1.00  1.840          H  
ATOM   2436 2HB  HIS A 148      -0.833 -10.344  17.283  1.00  1.840          H  
ATOM   2437  HD1 HIS A 148      -4.543 -11.167  17.945  1.00  1.840          H  
ATOM   2438  HD2 HIS A 148      -2.191  -8.052  16.538  1.00  1.840          H  
ATOM   2439  HE1 HIS A 148      -5.856  -9.211  18.320  1.00  1.840          H  
ATOM   2440  N   LYS A 149      -0.325 -13.798  17.267  1.00  1.060          N  
ATOM   2441  CA  LYS A 149       0.846 -14.651  17.321  1.00  1.070          C  
ATOM   2442  C   LYS A 149       0.985 -15.447  16.014  1.00  1.100          C  
ATOM   2443  O   LYS A 149       2.063 -15.454  15.415  1.00  1.050          O  
ATOM   2444  CB  LYS A 149       0.799 -15.601  18.508  1.00  1.490          C  
ATOM   2445  CG  LYS A 149       2.042 -16.497  18.625  1.00  1.490          C  
ATOM   2446  CD  LYS A 149       1.953 -17.432  19.828  1.00  1.490          C  
ATOM   2447  CE  LYS A 149       3.222 -18.286  19.989  1.00  1.490          C  
ATOM   2448  NZ  LYS A 149       3.395 -19.279  18.862  1.00  1.490          N  
ATOM   2449  H   LYS A 149      -1.079 -13.918  17.950  1.00  1.270          H  
ATOM   2450  HA  LYS A 149       1.724 -14.024  17.439  1.00  1.280          H  
ATOM   2451 1HB  LYS A 149       0.691 -15.023  19.427  1.00  1.790          H  
ATOM   2452 2HB  LYS A 149      -0.075 -16.245  18.421  1.00  1.790          H  
ATOM   2453 1HG  LYS A 149       2.143 -17.097  17.716  1.00  1.790          H  
ATOM   2454 2HG  LYS A 149       2.929 -15.868  18.721  1.00  1.790          H  
ATOM   2455 1HD  LYS A 149       1.797 -16.847  20.736  1.00  1.790          H  
ATOM   2456 2HD  LYS A 149       1.099 -18.098  19.695  1.00  1.790          H  
ATOM   2457 1HE  LYS A 149       4.091 -17.631  20.018  1.00  1.790          H  
ATOM   2458 2HE  LYS A 149       3.158 -18.832  20.929  1.00  1.790          H  
ATOM   2459 1HZ  LYS A 149       4.233 -19.819  18.999  1.00  1.790          H  
ATOM   2460 2HZ  LYS A 149       2.607 -19.903  18.818  1.00  1.790          H  
ATOM   2461 3HZ  LYS A 149       3.480 -18.793  17.955  1.00  1.790          H  
ATOM   2462  N   ASP A 150      -0.095 -16.108  15.545  1.00  1.210          N  
ATOM   2463  CA  ASP A 150       0.025 -16.871  14.296  1.00  1.250          C  
ATOM   2464  C   ASP A 150       0.444 -15.957  13.149  1.00  1.190          C  
ATOM   2465  O   ASP A 150       1.252 -16.342  12.297  1.00  1.210          O  
ATOM   2466  CB  ASP A 150      -1.299 -17.537  13.892  1.00  1.730          C  
ATOM   2467  CG  ASP A 150      -1.741 -18.738  14.752  1.00  1.730          C  
ATOM   2468  OD1 ASP A 150      -0.970 -19.222  15.541  1.00  1.730          O  
ATOM   2469  OD2 ASP A 150      -2.850 -19.191  14.559  1.00  1.730          O  
ATOM   2470  H   ASP A 150      -0.969 -16.128  16.085  1.00  1.450          H  
ATOM   2471  HA  ASP A 150       0.789 -17.640  14.428  1.00  1.500          H  
ATOM   2472 1HB  ASP A 150      -2.081 -16.788  13.947  1.00  2.080          H  
ATOM   2473 2HB  ASP A 150      -1.235 -17.857  12.855  1.00  2.080          H  
ATOM   2474  N   PHE A 151      -0.103 -14.742  13.137  1.00  1.170          N  
ATOM   2475  CA  PHE A 151       0.189 -13.740  12.131  1.00  1.210          C  
ATOM   2476  C   PHE A 151       1.664 -13.409  12.089  1.00  1.100          C  
ATOM   2477  O   PHE A 151       2.291 -13.534  11.034  1.00  1.180          O  
ATOM   2478  CB  PHE A 151      -0.675 -12.522  12.402  1.00  1.680          C  
ATOM   2479  CG  PHE A 151      -0.443 -11.328  11.596  1.00  1.680          C  
ATOM   2480  CD1 PHE A 151      -0.868 -11.265  10.301  1.00  1.680          C  
ATOM   2481  CD2 PHE A 151       0.180 -10.225  12.162  1.00  1.680          C  
ATOM   2482  CE1 PHE A 151      -0.665 -10.139   9.560  1.00  1.680          C  
ATOM   2483  CE2 PHE A 151       0.381  -9.085  11.429  1.00  1.680          C  
ATOM   2484  CZ  PHE A 151      -0.042  -9.040  10.117  1.00  1.680          C  
ATOM   2485  H   PHE A 151      -0.792 -14.508  13.856  1.00  1.400          H  
ATOM   2486  HA  PHE A 151      -0.089 -14.140  11.159  1.00  1.450          H  
ATOM   2487 1HB  PHE A 151      -1.698 -12.823  12.264  1.00  2.010          H  
ATOM   2488 2HB  PHE A 151      -0.572 -12.244  13.424  1.00  2.010          H  
ATOM   2489  HD1 PHE A 151      -1.362 -12.123   9.861  1.00  2.010          H  
ATOM   2490  HD2 PHE A 151       0.511 -10.275  13.204  1.00  2.010          H  
ATOM   2491  HE1 PHE A 151      -0.996 -10.110   8.522  1.00  2.010          H  
ATOM   2492  HE2 PHE A 151       0.873  -8.220  11.877  1.00  2.010          H  
ATOM   2493  HZ  PHE A 151       0.116  -8.135   9.518  1.00  2.010          H  
ATOM   2494  N   VAL A 152       2.267 -13.076  13.228  1.00  1.010          N  
ATOM   2495  CA  VAL A 152       3.688 -12.766  13.166  1.00  1.020          C  
ATOM   2496  C   VAL A 152       4.507 -13.971  12.722  1.00  1.080          C  
ATOM   2497  O   VAL A 152       5.547 -13.809  12.078  1.00  1.150          O  
ATOM   2498  CB  VAL A 152       4.229 -12.179  14.484  1.00  1.420          C  
ATOM   2499  CG1 VAL A 152       3.567 -10.841  14.724  1.00  1.420          C  
ATOM   2500  CG2 VAL A 152       3.976 -13.090  15.634  1.00  1.420          C  
ATOM   2501  H   VAL A 152       1.715 -13.006  14.089  1.00  1.210          H  
ATOM   2502  HA  VAL A 152       3.815 -11.987  12.420  1.00  1.220          H  
ATOM   2503  HB  VAL A 152       5.292 -12.039  14.401  1.00  1.710          H  
ATOM   2504 1HG1 VAL A 152       3.969 -10.429  15.611  1.00  1.710          H  
ATOM   2505 2HG1 VAL A 152       3.775 -10.174  13.889  1.00  1.710          H  
ATOM   2506 3HG1 VAL A 152       2.489 -10.971  14.825  1.00  1.710          H  
ATOM   2507 1HG2 VAL A 152       4.368 -12.651  16.539  1.00  1.710          H  
ATOM   2508 2HG2 VAL A 152       2.926 -13.216  15.724  1.00  1.710          H  
ATOM   2509 3HG2 VAL A 152       4.447 -14.054  15.479  1.00  1.710          H  
ATOM   2510  N   GLU A 153       4.076 -15.194  13.047  1.00  1.120          N  
ATOM   2511  CA  GLU A 153       4.841 -16.324  12.546  1.00  1.230          C  
ATOM   2512  C   GLU A 153       4.747 -16.380  11.006  1.00  1.200          C  
ATOM   2513  O   GLU A 153       5.763 -16.515  10.321  1.00  1.250          O  
ATOM   2514  CB  GLU A 153       4.355 -17.634  13.170  1.00  1.680          C  
ATOM   2515  CG  GLU A 153       4.652 -17.760  14.667  1.00  1.680          C  
ATOM   2516  CD  GLU A 153       4.119 -19.030  15.262  1.00  1.680          C  
ATOM   2517  OE1 GLU A 153       3.565 -19.807  14.526  1.00  1.680          O  
ATOM   2518  OE2 GLU A 153       4.233 -19.210  16.470  1.00  1.680          O  
ATOM   2519  H   GLU A 153       3.252 -15.315  13.653  1.00  1.340          H  
ATOM   2520  HA  GLU A 153       5.885 -16.182  12.822  1.00  1.480          H  
ATOM   2521 1HB  GLU A 153       3.278 -17.725  13.034  1.00  2.010          H  
ATOM   2522 2HB  GLU A 153       4.823 -18.474  12.661  1.00  2.010          H  
ATOM   2523 1HG  GLU A 153       5.729 -17.720  14.817  1.00  2.010          H  
ATOM   2524 2HG  GLU A 153       4.210 -16.908  15.184  1.00  2.010          H  
ATOM   2525  N   HIS A 154       3.550 -16.134  10.451  1.00  1.170          N  
ATOM   2526  CA  HIS A 154       3.330 -16.168   8.996  1.00  1.220          C  
ATOM   2527  C   HIS A 154       4.110 -15.056   8.287  1.00  1.290          C  
ATOM   2528  O   HIS A 154       4.649 -15.240   7.191  1.00  1.380          O  
ATOM   2529  CB  HIS A 154       1.832 -16.014   8.655  1.00  1.690          C  
ATOM   2530  CG  HIS A 154       0.956 -17.192   9.001  1.00  1.690          C  
ATOM   2531  ND1 HIS A 154       1.171 -18.453   8.489  1.00  1.690          N  
ATOM   2532  CD2 HIS A 154      -0.158 -17.288   9.775  1.00  1.690          C  
ATOM   2533  CE1 HIS A 154       0.241 -19.276   8.944  1.00  1.690          C  
ATOM   2534  NE2 HIS A 154      -0.576 -18.595   9.724  1.00  1.690          N  
ATOM   2535  H   HIS A 154       2.743 -16.034  11.077  1.00  1.400          H  
ATOM   2536  HA  HIS A 154       3.672 -17.122   8.600  1.00  1.460          H  
ATOM   2537 1HB  HIS A 154       1.438 -15.140   9.177  1.00  2.030          H  
ATOM   2538 2HB  HIS A 154       1.721 -15.828   7.604  1.00  2.030          H  
ATOM   2539  HD2 HIS A 154      -0.629 -16.483  10.328  1.00  2.030          H  
ATOM   2540  HE1 HIS A 154       0.161 -20.337   8.710  1.00  2.030          H  
ATOM   2541  HE2 HIS A 154      -1.383 -18.970  10.206  1.00  2.030          H  
ATOM   2542  N   GLU A 155       4.196 -13.911   8.953  1.00  1.320          N  
ATOM   2543  CA  GLU A 155       4.867 -12.705   8.480  1.00  1.510          C  
ATOM   2544  C   GLU A 155       6.373 -12.654   8.802  1.00  1.620          C  
ATOM   2545  O   GLU A 155       7.027 -11.660   8.484  1.00  1.900          O  
ATOM   2546  CB  GLU A 155       4.216 -11.475   9.136  1.00  2.040          C  
ATOM   2547  CG  GLU A 155       2.752 -11.187   8.805  1.00  2.040          C  
ATOM   2548  CD  GLU A 155       2.548 -10.702   7.447  1.00  2.040          C  
ATOM   2549  OE1 GLU A 155       3.352  -9.922   7.018  1.00  2.040          O  
ATOM   2550  OE2 GLU A 155       1.573 -11.063   6.811  1.00  2.040          O  
ATOM   2551  H   GLU A 155       3.686 -13.857   9.838  1.00  1.580          H  
ATOM   2552  HA  GLU A 155       4.742 -12.648   7.399  1.00  1.810          H  
ATOM   2553 1HB  GLU A 155       4.285 -11.578  10.211  1.00  2.450          H  
ATOM   2554 2HB  GLU A 155       4.779 -10.590   8.858  1.00  2.450          H  
ATOM   2555 1HG  GLU A 155       2.168 -12.095   8.941  1.00  2.450          H  
ATOM   2556 2HG  GLU A 155       2.393 -10.452   9.513  1.00  2.450          H  
ATOM   2557  N   GLU A 156       6.920 -13.688   9.458  1.00  1.610          N  
ATOM   2558  CA  GLU A 156       8.324 -13.728   9.889  1.00  1.830          C  
ATOM   2559  C   GLU A 156       8.727 -12.496  10.724  1.00  1.350          C  
ATOM   2560  O   GLU A 156       9.817 -11.937  10.556  1.00  1.660          O  
ATOM   2561  CB  GLU A 156       9.288 -13.895   8.687  1.00  2.470          C  
ATOM   2562  CG  GLU A 156       9.091 -15.206   7.893  1.00  2.470          C  
ATOM   2563  CD  GLU A 156      10.167 -15.516   6.817  1.00  2.470          C  
ATOM   2564  OE1 GLU A 156      10.737 -16.564   6.896  1.00  2.470          O  
ATOM   2565  OE2 GLU A 156      10.402 -14.711   5.926  1.00  2.470          O  
ATOM   2566  H   GLU A 156       6.342 -14.506   9.684  1.00  1.930          H  
ATOM   2567  HA  GLU A 156       8.440 -14.606  10.526  1.00  2.200          H  
ATOM   2568 1HB  GLU A 156       9.163 -13.061   7.993  1.00  2.970          H  
ATOM   2569 2HB  GLU A 156      10.319 -13.871   9.039  1.00  2.970          H  
ATOM   2570 1HG  GLU A 156       9.064 -16.032   8.602  1.00  2.970          H  
ATOM   2571 2HG  GLU A 156       8.114 -15.162   7.408  1.00  2.970          H  
ATOM   2572  N   LYS A 157       7.869 -12.113  11.672  1.00  1.670          N  
ATOM   2573  CA  LYS A 157       8.133 -10.982  12.558  1.00  1.810          C  
ATOM   2574  C   LYS A 157       8.550 -11.426  13.968  1.00  1.330          C  
ATOM   2575  O   LYS A 157       8.276 -12.544  14.399  1.00  1.320          O  
ATOM   2576  CB  LYS A 157       6.915 -10.066  12.632  1.00  2.480          C  
ATOM   2577  CG  LYS A 157       6.431  -9.460  11.321  1.00  2.480          C  
ATOM   2578  CD  LYS A 157       7.402  -8.439  10.717  1.00  2.480          C  
ATOM   2579  CE  LYS A 157       6.780  -7.771   9.489  1.00  2.480          C  
ATOM   2580  NZ  LYS A 157       7.655  -6.679   8.907  1.00  2.480          N  
ATOM   2581  H   LYS A 157       6.995 -12.642  11.763  1.00  2.000          H  
ATOM   2582  HA  LYS A 157       8.965 -10.414  12.146  1.00  2.170          H  
ATOM   2583 1HB  LYS A 157       6.098 -10.615  13.007  1.00  2.970          H  
ATOM   2584 2HB  LYS A 157       7.111  -9.275  13.319  1.00  2.970          H  
ATOM   2585 1HG  LYS A 157       6.330 -10.263  10.612  1.00  2.970          H  
ATOM   2586 2HG  LYS A 157       5.454  -9.001  11.467  1.00  2.970          H  
ATOM   2587 1HD  LYS A 157       7.652  -7.682  11.443  1.00  2.970          H  
ATOM   2588 2HD  LYS A 157       8.318  -8.943  10.398  1.00  2.970          H  
ATOM   2589 1HE  LYS A 157       6.615  -8.534   8.728  1.00  2.970          H  
ATOM   2590 2HE  LYS A 157       5.820  -7.341   9.769  1.00  2.970          H  
ATOM   2591 1HZ  LYS A 157       7.207  -6.276   8.105  1.00  2.970          H  
ATOM   2592 2HZ  LYS A 157       7.813  -5.958   9.588  1.00  2.970          H  
ATOM   2593 3HZ  LYS A 157       8.571  -7.025   8.613  1.00  2.970          H  
ATOM   2594  N   ARG A 158       9.214 -10.519  14.683  1.00  1.450          N  
ATOM   2595  CA  ARG A 158       9.683 -10.733  16.059  1.00  1.750          C  
ATOM   2596  C   ARG A 158       8.641 -10.352  17.121  1.00  1.710          C  
ATOM   2597  O   ARG A 158       7.673  -9.647  16.831  1.00  1.520          O  
ATOM   2598  CB  ARG A 158      10.969  -9.952  16.286  1.00  2.330          C  
ATOM   2599  CG  ARG A 158      12.262 -10.677  15.857  1.00  2.330          C  
ATOM   2600  CD  ARG A 158      12.332 -10.930  14.379  1.00  2.330          C  
ATOM   2601  NE  ARG A 158      13.638 -11.431  13.982  1.00  2.330          N  
ATOM   2602  CZ  ARG A 158      13.981 -11.843  12.736  1.00  2.330          C  
ATOM   2603  NH1 ARG A 158      13.109 -11.821  11.745  1.00  2.330          N  
ATOM   2604  NH2 ARG A 158      15.213 -12.271  12.513  1.00  2.330          N  
ATOM   2605  H   ARG A 158       9.417  -9.638  14.232  1.00  1.740          H  
ATOM   2606  HA  ARG A 158       9.909 -11.795  16.176  1.00  2.100          H  
ATOM   2607 1HB  ARG A 158      10.920  -9.010  15.739  1.00  2.800          H  
ATOM   2608 2HB  ARG A 158      11.063  -9.704  17.342  1.00  2.800          H  
ATOM   2609 1HG  ARG A 158      13.126 -10.075  16.139  1.00  2.800          H  
ATOM   2610 2HG  ARG A 158      12.315 -11.642  16.363  1.00  2.800          H  
ATOM   2611 1HD  ARG A 158      11.595 -11.683  14.105  1.00  2.800          H  
ATOM   2612 2HD  ARG A 158      12.134 -10.006  13.836  1.00  2.800          H  
ATOM   2613  HE  ARG A 158      14.352 -11.471  14.698  1.00  2.800          H  
ATOM   2614 1HH1 ARG A 158      12.161 -11.498  11.894  1.00  2.800          H  
ATOM   2615 2HH1 ARG A 158      13.380 -12.130  10.821  1.00  2.800          H  
ATOM   2616 1HH2 ARG A 158      15.887 -12.289  13.267  1.00  2.800          H  
ATOM   2617 2HH2 ARG A 158      15.485 -12.576  11.589  1.00  2.800          H  
ATOM   2618  N   LYS A 159       8.872 -10.764  18.373  1.00  1.980          N  
ATOM   2619  CA  LYS A 159       7.944 -10.461  19.475  1.00  2.050          C  
ATOM   2620  C   LYS A 159       7.656  -8.966  19.659  1.00  2.010          C  
ATOM   2621  O   LYS A 159       6.548  -8.599  20.064  1.00  1.920          O  
ATOM   2622  CB  LYS A 159       8.455 -11.050  20.787  1.00  2.840          C  
ATOM   2623  CG  LYS A 159       8.364 -12.574  20.864  1.00  2.840          C  
ATOM   2624  CD  LYS A 159       8.902 -13.106  22.193  1.00  2.840          C  
ATOM   2625  CE  LYS A 159       8.805 -14.631  22.265  1.00  2.840          C  
ATOM   2626  NZ  LYS A 159       9.365 -15.169  23.540  1.00  2.840          N  
ATOM   2627  H   LYS A 159       9.690 -11.328  18.558  1.00  2.380          H  
ATOM   2628  HA  LYS A 159       6.995 -10.948  19.246  1.00  2.460          H  
ATOM   2629 1HB  LYS A 159       9.496 -10.765  20.934  1.00  3.410          H  
ATOM   2630 2HB  LYS A 159       7.882 -10.636  21.618  1.00  3.410          H  
ATOM   2631 1HG  LYS A 159       7.320 -12.872  20.757  1.00  3.410          H  
ATOM   2632 2HG  LYS A 159       8.932 -13.014  20.047  1.00  3.410          H  
ATOM   2633 1HD  LYS A 159       9.945 -12.810  22.311  1.00  3.410          H  
ATOM   2634 2HD  LYS A 159       8.326 -12.677  23.015  1.00  3.410          H  
ATOM   2635 1HE  LYS A 159       7.759 -14.925  22.188  1.00  3.410          H  
ATOM   2636 2HE  LYS A 159       9.356 -15.062  21.429  1.00  3.410          H  
ATOM   2637 1HZ  LYS A 159       9.281 -16.177  23.545  1.00  3.410          H  
ATOM   2638 2HZ  LYS A 159      10.340 -14.914  23.617  1.00  3.410          H  
ATOM   2639 3HZ  LYS A 159       8.855 -14.786  24.323  1.00  3.410          H  
ATOM   2640  N   SER A 160       8.641  -8.097  19.418  1.00  2.150          N  
ATOM   2641  CA  SER A 160       8.383  -6.670  19.561  1.00  2.200          C  
ATOM   2642  C   SER A 160       7.385  -6.173  18.507  1.00  1.910          C  
ATOM   2643  O   SER A 160       6.656  -5.206  18.744  1.00  1.840          O  
ATOM   2644  CB  SER A 160       9.681  -5.893  19.457  1.00  3.060          C  
ATOM   2645  OG  SER A 160      10.244  -6.014  18.178  1.00  3.060          O  
ATOM   2646  H   SER A 160       9.554  -8.408  19.120  1.00  2.580          H  
ATOM   2647  HA  SER A 160       7.952  -6.497  20.547  1.00  2.640          H  
ATOM   2648 1HB  SER A 160       9.487  -4.842  19.670  1.00  3.670          H  
ATOM   2649 2HB  SER A 160      10.384  -6.254  20.205  1.00  3.670          H  
ATOM   2650  HG  SER A 160      11.021  -5.444  18.177  1.00  3.670          H  
ATOM   2651  N   LEU A 161       7.326  -6.854  17.354  1.00  1.810          N  
ATOM   2652  CA  LEU A 161       6.423  -6.484  16.282  1.00  1.630          C  
ATOM   2653  C   LEU A 161       5.055  -7.002  16.615  1.00  1.420          C  
ATOM   2654  O   LEU A 161       4.054  -6.406  16.222  1.00  1.320          O  
ATOM   2655  CB  LEU A 161       6.934  -6.997  14.941  1.00  2.350          C  
ATOM   2656  CG  LEU A 161       7.890  -6.038  14.142  1.00  2.350          C  
ATOM   2657  CD1 LEU A 161       7.092  -4.854  13.574  1.00  2.350          C  
ATOM   2658  CD2 LEU A 161       9.028  -5.538  15.061  1.00  2.350          C  
ATOM   2659  H   LEU A 161       7.916  -7.665  17.201  1.00  2.170          H  
ATOM   2660  HA  LEU A 161       6.360  -5.409  16.245  1.00  1.960          H  
ATOM   2661 1HB  LEU A 161       7.475  -7.911  15.122  1.00  2.820          H  
ATOM   2662 2HB  LEU A 161       6.074  -7.223  14.309  1.00  2.820          H  
ATOM   2663  HG  LEU A 161       8.325  -6.582  13.318  1.00  2.820          H  
ATOM   2664 1HD1 LEU A 161       7.765  -4.212  13.005  1.00  2.820          H  
ATOM   2665 2HD1 LEU A 161       6.310  -5.231  12.917  1.00  2.820          H  
ATOM   2666 3HD1 LEU A 161       6.639  -4.273  14.362  1.00  2.820          H  
ATOM   2667 1HD2 LEU A 161       9.694  -4.892  14.490  1.00  2.820          H  
ATOM   2668 2HD2 LEU A 161       8.631  -4.972  15.898  1.00  2.820          H  
ATOM   2669 3HD2 LEU A 161       9.591  -6.391  15.442  1.00  2.820          H  
ATOM   2670  N   LEU A 162       5.010  -8.125  17.326  1.00  1.430          N  
ATOM   2671  CA  LEU A 162       3.752  -8.688  17.779  1.00  1.360          C  
ATOM   2672  C   LEU A 162       3.071  -7.694  18.691  1.00  1.370          C  
ATOM   2673  O   LEU A 162       1.886  -7.404  18.516  1.00  1.300          O  
ATOM   2674  CB  LEU A 162       3.983 -10.022  18.509  1.00  1.930          C  
ATOM   2675  CG  LEU A 162       2.769 -10.713  19.142  1.00  1.930          C  
ATOM   2676  CD1 LEU A 162       1.743 -10.978  18.128  1.00  1.930          C  
ATOM   2677  CD2 LEU A 162       3.223 -12.038  19.748  1.00  1.930          C  
ATOM   2678  H   LEU A 162       5.898  -8.600  17.514  1.00  1.720          H  
ATOM   2679  HA  LEU A 162       3.113  -8.840  16.915  1.00  1.630          H  
ATOM   2680 1HB  LEU A 162       4.466 -10.711  17.837  1.00  2.320          H  
ATOM   2681 2HB  LEU A 162       4.660  -9.838  19.318  1.00  2.320          H  
ATOM   2682  HG  LEU A 162       2.341 -10.077  19.918  1.00  2.320          H  
ATOM   2683 1HD1 LEU A 162       0.914 -11.479  18.614  1.00  2.320          H  
ATOM   2684 2HD1 LEU A 162       1.396 -10.052  17.691  1.00  2.320          H  
ATOM   2685 3HD1 LEU A 162       2.146 -11.610  17.357  1.00  2.320          H  
ATOM   2686 1HD2 LEU A 162       2.367 -12.544  20.203  1.00  2.320          H  
ATOM   2687 2HD2 LEU A 162       3.645 -12.673  18.969  1.00  2.320          H  
ATOM   2688 3HD2 LEU A 162       3.981 -11.848  20.511  1.00  2.320          H  
ATOM   2689  N   LYS A 163       3.827  -7.137  19.643  1.00  1.510          N  
ATOM   2690  CA  LYS A 163       3.257  -6.144  20.543  1.00  1.590          C  
ATOM   2691  C   LYS A 163       2.730  -4.948  19.747  1.00  1.520          C  
ATOM   2692  O   LYS A 163       1.632  -4.443  20.023  1.00  1.490          O  
ATOM   2693  CB  LYS A 163       4.293  -5.689  21.566  1.00  2.190          C  
ATOM   2694  CG  LYS A 163       4.655  -6.742  22.606  1.00  2.190          C  
ATOM   2695  CD  LYS A 163       5.713  -6.227  23.582  1.00  2.190          C  
ATOM   2696  CE  LYS A 163       6.094  -7.292  24.604  1.00  2.190          C  
ATOM   2697  NZ  LYS A 163       7.148  -6.810  25.548  1.00  2.190          N  
ATOM   2698  H   LYS A 163       4.798  -7.453  19.752  1.00  1.810          H  
ATOM   2699  HA  LYS A 163       2.415  -6.594  21.069  1.00  1.910          H  
ATOM   2700 1HB  LYS A 163       5.211  -5.405  21.044  1.00  2.630          H  
ATOM   2701 2HB  LYS A 163       3.927  -4.806  22.087  1.00  2.630          H  
ATOM   2702 1HG  LYS A 163       3.759  -7.027  23.158  1.00  2.630          H  
ATOM   2703 2HG  LYS A 163       5.041  -7.626  22.095  1.00  2.630          H  
ATOM   2704 1HD  LYS A 163       6.605  -5.936  23.025  1.00  2.630          H  
ATOM   2705 2HD  LYS A 163       5.331  -5.351  24.107  1.00  2.630          H  
ATOM   2706 1HE  LYS A 163       5.210  -7.571  25.175  1.00  2.630          H  
ATOM   2707 2HE  LYS A 163       6.468  -8.171  24.077  1.00  2.630          H  
ATOM   2708 1HZ  LYS A 163       7.372  -7.544  26.206  1.00  2.630          H  
ATOM   2709 2HZ  LYS A 163       7.979  -6.558  25.030  1.00  2.630          H  
ATOM   2710 3HZ  LYS A 163       6.809  -6.002  26.050  1.00  2.630          H  
ATOM   2711  N   ILE A 164       3.481  -4.532  18.716  1.00  1.530          N  
ATOM   2712  CA  ILE A 164       3.044  -3.436  17.867  1.00  1.540          C  
ATOM   2713  C   ILE A 164       1.762  -3.788  17.132  1.00  1.430          C  
ATOM   2714  O   ILE A 164       0.856  -2.964  17.101  1.00  1.430          O  
ATOM   2715  CB  ILE A 164       4.129  -3.022  16.848  1.00  2.150          C  
ATOM   2716  CG1 ILE A 164       5.320  -2.382  17.607  1.00  2.150          C  
ATOM   2717  CG2 ILE A 164       3.529  -2.055  15.788  1.00  2.150          C  
ATOM   2718  CD1 ILE A 164       6.593  -2.212  16.788  1.00  2.150          C  
ATOM   2719  H   ILE A 164       4.400  -4.958  18.563  1.00  1.840          H  
ATOM   2720  HA  ILE A 164       2.841  -2.576  18.504  1.00  1.850          H  
ATOM   2721  HB  ILE A 164       4.502  -3.902  16.344  1.00  2.580          H  
ATOM   2722 1HG1 ILE A 164       5.011  -1.403  17.962  1.00  2.580          H  
ATOM   2723 2HG1 ILE A 164       5.551  -2.998  18.470  1.00  2.580          H  
ATOM   2724 1HG2 ILE A 164       4.291  -1.774  15.071  1.00  2.580          H  
ATOM   2725 2HG2 ILE A 164       2.712  -2.528  15.248  1.00  2.580          H  
ATOM   2726 3HG2 ILE A 164       3.154  -1.160  16.288  1.00  2.580          H  
ATOM   2727 1HD1 ILE A 164       7.359  -1.759  17.415  1.00  2.580          H  
ATOM   2728 2HD1 ILE A 164       6.940  -3.179  16.453  1.00  2.580          H  
ATOM   2729 3HD1 ILE A 164       6.415  -1.576  15.931  1.00  2.580          H  
ATOM   2730  N   ALA A 165       1.689  -4.981  16.521  1.00  1.370          N  
ATOM   2731  CA  ALA A 165       0.503  -5.398  15.774  1.00  1.310          C  
ATOM   2732  C   ALA A 165      -0.723  -5.424  16.659  1.00  1.280          C  
ATOM   2733  O   ALA A 165      -1.795  -4.986  16.241  1.00  1.290          O  
ATOM   2734  CB  ALA A 165       0.701  -6.786  15.179  1.00  1.860          C  
ATOM   2735  H   ALA A 165       2.500  -5.596  16.554  1.00  1.640          H  
ATOM   2736  HA  ALA A 165       0.339  -4.686  14.972  1.00  1.570          H  
ATOM   2737 1HB  ALA A 165      -0.186  -7.067  14.614  1.00  2.230          H  
ATOM   2738 2HB  ALA A 165       1.571  -6.776  14.523  1.00  2.230          H  
ATOM   2739 3HB  ALA A 165       0.865  -7.504  15.987  1.00  2.230          H  
ATOM   2740  N   ILE A 166      -0.566  -5.857  17.908  1.00  1.310          N  
ATOM   2741  CA  ILE A 166      -1.700  -5.889  18.810  1.00  1.350          C  
ATOM   2742  C   ILE A 166      -2.191  -4.481  19.052  1.00  1.360          C  
ATOM   2743  O   ILE A 166      -3.386  -4.201  18.913  1.00  1.390          O  
ATOM   2744  CB  ILE A 166      -1.337  -6.582  20.145  1.00  1.870          C  
ATOM   2745  CG1 ILE A 166      -1.064  -8.091  19.885  1.00  1.870          C  
ATOM   2746  CG2 ILE A 166      -2.506  -6.419  21.140  1.00  1.870          C  
ATOM   2747  CD1 ILE A 166      -0.386  -8.841  21.000  1.00  1.870          C  
ATOM   2748  H   ILE A 166       0.347  -6.234  18.196  1.00  1.570          H  
ATOM   2749  HA  ILE A 166      -2.509  -6.427  18.348  1.00  1.620          H  
ATOM   2750  HB  ILE A 166      -0.427  -6.139  20.555  1.00  2.250          H  
ATOM   2751 1HG1 ILE A 166      -2.014  -8.577  19.717  1.00  2.250          H  
ATOM   2752 2HG1 ILE A 166      -0.457  -8.187  18.989  1.00  2.250          H  
ATOM   2753 1HG2 ILE A 166      -2.266  -6.902  22.076  1.00  2.250          H  
ATOM   2754 2HG2 ILE A 166      -2.695  -5.364  21.331  1.00  2.250          H  
ATOM   2755 3HG2 ILE A 166      -3.401  -6.878  20.711  1.00  2.250          H  
ATOM   2756 1HD1 ILE A 166      -0.260  -9.882  20.699  1.00  2.250          H  
ATOM   2757 2HD1 ILE A 166       0.593  -8.399  21.189  1.00  2.250          H  
ATOM   2758 3HD1 ILE A 166      -0.984  -8.803  21.902  1.00  2.250          H  
ATOM   2759  N   ASN A 167      -1.274  -3.579  19.382  1.00  1.390          N  
ATOM   2760  CA  ASN A 167      -1.681  -2.218  19.639  1.00  1.450          C  
ATOM   2761  C   ASN A 167      -2.212  -1.527  18.389  1.00  1.450          C  
ATOM   2762  O   ASN A 167      -3.128  -0.711  18.488  1.00  1.520          O  
ATOM   2763  CB  ASN A 167      -0.529  -1.447  20.235  1.00  2.010          C  
ATOM   2764  CG  ASN A 167      -0.273  -1.838  21.662  1.00  2.010          C  
ATOM   2765  OD1 ASN A 167      -1.155  -2.356  22.362  1.00  2.010          O  
ATOM   2766  ND2 ASN A 167       0.928  -1.602  22.115  1.00  2.010          N  
ATOM   2767  H   ASN A 167      -0.290  -3.857  19.476  1.00  1.670          H  
ATOM   2768  HA  ASN A 167      -2.495  -2.239  20.362  1.00  1.740          H  
ATOM   2769 1HB  ASN A 167       0.373  -1.645  19.648  1.00  2.410          H  
ATOM   2770 2HB  ASN A 167      -0.732  -0.380  20.184  1.00  2.410          H  
ATOM   2771 1HD2 ASN A 167       1.160  -1.839  23.058  1.00  2.410          H  
ATOM   2772 2HD2 ASN A 167       1.616  -1.188  21.521  1.00  2.410          H  
ATOM   2773  N   ALA A 168      -1.634  -1.826  17.222  1.00  1.410          N  
ATOM   2774  CA  ALA A 168      -2.053  -1.227  15.963  1.00  1.460          C  
ATOM   2775  C   ALA A 168      -3.459  -1.646  15.572  1.00  1.480          C  
ATOM   2776  O   ALA A 168      -4.275  -0.814  15.165  1.00  1.580          O  
ATOM   2777  CB  ALA A 168      -1.094  -1.622  14.855  1.00  2.020          C  
ATOM   2778  H   ALA A 168      -0.849  -2.474  17.215  1.00  1.690          H  
ATOM   2779  HA  ALA A 168      -2.036  -0.144  16.081  1.00  1.750          H  
ATOM   2780 1HB  ALA A 168      -1.401  -1.145  13.921  1.00  2.430          H  
ATOM   2781 2HB  ALA A 168      -0.086  -1.303  15.114  1.00  2.430          H  
ATOM   2782 3HB  ALA A 168      -1.114  -2.702  14.736  1.00  2.430          H  
ATOM   2783  N   PHE A 169      -3.761  -2.937  15.728  1.00  1.410          N  
ATOM   2784  CA  PHE A 169      -5.061  -3.440  15.342  1.00  1.450          C  
ATOM   2785  C   PHE A 169      -6.125  -2.882  16.282  1.00  1.530          C  
ATOM   2786  O   PHE A 169      -7.249  -2.621  15.850  1.00  1.620          O  
ATOM   2787  CB  PHE A 169      -5.047  -4.975  15.296  1.00  2.010          C  
ATOM   2788  CG  PHE A 169      -4.104  -5.591  14.180  1.00  2.010          C  
ATOM   2789  CD1 PHE A 169      -3.479  -4.808  13.180  1.00  2.010          C  
ATOM   2790  CD2 PHE A 169      -3.855  -6.961  14.147  1.00  2.010          C  
ATOM   2791  CE1 PHE A 169      -2.653  -5.398  12.238  1.00  2.010          C  
ATOM   2792  CE2 PHE A 169      -3.026  -7.527  13.201  1.00  2.010          C  
ATOM   2793  CZ  PHE A 169      -2.431  -6.749  12.254  1.00  2.010          C  
ATOM   2794  H   PHE A 169      -3.049  -3.603  16.049  1.00  1.690          H  
ATOM   2795  HA  PHE A 169      -5.301  -3.074  14.347  1.00  1.740          H  
ATOM   2796 1HB  PHE A 169      -4.703  -5.355  16.268  1.00  2.420          H  
ATOM   2797 2HB  PHE A 169      -6.053  -5.346  15.137  1.00  2.420          H  
ATOM   2798  HD1 PHE A 169      -3.624  -3.734  13.137  1.00  2.420          H  
ATOM   2799  HD2 PHE A 169      -4.325  -7.593  14.884  1.00  2.420          H  
ATOM   2800  HE1 PHE A 169      -2.170  -4.783  11.473  1.00  2.420          H  
ATOM   2801  HE2 PHE A 169      -2.846  -8.591  13.208  1.00  2.420          H  
ATOM   2802  HZ  PHE A 169      -1.782  -7.193  11.509  1.00  2.420          H  
ATOM   2803  N   LYS A 170      -5.788  -2.712  17.571  1.00  1.500          N  
ATOM   2804  CA  LYS A 170      -6.725  -2.116  18.520  1.00  1.590          C  
ATOM   2805  C   LYS A 170      -6.887  -0.604  18.268  1.00  1.610          C  
ATOM   2806  O   LYS A 170      -8.016  -0.082  18.261  1.00  1.730          O  
ATOM   2807  CB  LYS A 170      -6.276  -2.360  19.958  1.00  2.190          C  
ATOM   2808  CG  LYS A 170      -6.399  -3.800  20.434  1.00  2.190          C  
ATOM   2809  CD  LYS A 170      -5.921  -3.929  21.874  1.00  2.190          C  
ATOM   2810  CE  LYS A 170      -6.042  -5.352  22.391  1.00  2.190          C  
ATOM   2811  NZ  LYS A 170      -5.582  -5.462  23.807  1.00  2.190          N  
ATOM   2812  H   LYS A 170      -4.865  -3.024  17.898  1.00  1.800          H  
ATOM   2813  HA  LYS A 170      -7.700  -2.585  18.379  1.00  1.910          H  
ATOM   2814 1HB  LYS A 170      -5.224  -2.071  20.054  1.00  2.630          H  
ATOM   2815 2HB  LYS A 170      -6.852  -1.728  20.630  1.00  2.630          H  
ATOM   2816 1HG  LYS A 170      -7.440  -4.116  20.366  1.00  2.630          H  
ATOM   2817 2HG  LYS A 170      -5.797  -4.446  19.793  1.00  2.630          H  
ATOM   2818 1HD  LYS A 170      -4.870  -3.628  21.924  1.00  2.630          H  
ATOM   2819 2HD  LYS A 170      -6.502  -3.268  22.513  1.00  2.630          H  
ATOM   2820 1HE  LYS A 170      -7.080  -5.672  22.329  1.00  2.630          H  
ATOM   2821 2HE  LYS A 170      -5.436  -6.007  21.771  1.00  2.630          H  
ATOM   2822 1HZ  LYS A 170      -5.673  -6.421  24.116  1.00  2.630          H  
ATOM   2823 2HZ  LYS A 170      -4.614  -5.175  23.880  1.00  2.630          H  
ATOM   2824 3HZ  LYS A 170      -6.151  -4.866  24.392  1.00  2.630          H  
ATOM   2825  N   LYS A 171      -5.759   0.099  18.011  1.00  1.540          N  
ATOM   2826  CA  LYS A 171      -5.737   1.542  17.752  1.00  1.590          C  
ATOM   2827  C   LYS A 171      -6.746   1.885  16.690  1.00  1.570          C  
ATOM   2828  O   LYS A 171      -7.481   2.871  16.795  1.00  1.640          O  
ATOM   2829  CB  LYS A 171      -4.356   1.992  17.253  1.00  2.210          C  
ATOM   2830  CG  LYS A 171      -4.219   3.494  16.947  1.00  2.210          C  
ATOM   2831  CD  LYS A 171      -2.817   3.822  16.402  1.00  2.210          C  
ATOM   2832  CE  LYS A 171      -2.702   5.293  16.005  1.00  2.210          C  
ATOM   2833  NZ  LYS A 171      -1.392   5.610  15.355  1.00  2.210          N  
ATOM   2834  H   LYS A 171      -4.856  -0.372  18.046  1.00  1.850          H  
ATOM   2835  HA  LYS A 171      -5.995   2.072  18.667  1.00  1.910          H  
ATOM   2836 1HB  LYS A 171      -3.605   1.733  17.996  1.00  2.650          H  
ATOM   2837 2HB  LYS A 171      -4.109   1.450  16.345  1.00  2.650          H  
ATOM   2838 1HG  LYS A 171      -4.958   3.792  16.202  1.00  2.650          H  
ATOM   2839 2HG  LYS A 171      -4.397   4.067  17.855  1.00  2.650          H  
ATOM   2840 1HD  LYS A 171      -2.064   3.594  17.158  1.00  2.650          H  
ATOM   2841 2HD  LYS A 171      -2.622   3.206  15.520  1.00  2.650          H  
ATOM   2842 1HE  LYS A 171      -3.499   5.530  15.308  1.00  2.650          H  
ATOM   2843 2HE  LYS A 171      -2.814   5.911  16.892  1.00  2.650          H  
ATOM   2844 1HZ  LYS A 171      -1.366   6.599  15.100  1.00  2.650          H  
ATOM   2845 2HZ  LYS A 171      -0.634   5.410  15.979  1.00  2.650          H  
ATOM   2846 3HZ  LYS A 171      -1.286   5.051  14.500  1.00  2.650          H  
ATOM   2847  N   ARG A 172      -6.782   1.055  15.659  1.00  1.560          N  
ATOM   2848  CA  ARG A 172      -7.686   1.253  14.568  1.00  1.620          C  
ATOM   2849  C   ARG A 172      -8.747   0.176  14.465  1.00  1.480          C  
ATOM   2850  O   ARG A 172      -9.064  -0.270  13.360  1.00  1.350          O  
ATOM   2851  CB  ARG A 172      -6.950   1.406  13.261  1.00  2.240          C  
ATOM   2852  CG  ARG A 172      -5.983   2.582  13.203  1.00  2.240          C  
ATOM   2853  CD  ARG A 172      -6.679   3.908  13.352  1.00  2.240          C  
ATOM   2854  NE  ARG A 172      -5.759   5.016  13.214  1.00  2.240          N  
ATOM   2855  CZ  ARG A 172      -5.978   6.262  13.707  1.00  2.240          C  
ATOM   2856  NH1 ARG A 172      -7.101   6.535  14.362  1.00  2.240          N  
ATOM   2857  NH2 ARG A 172      -5.066   7.211  13.555  1.00  2.240          N  
ATOM   2858  H   ARG A 172      -6.103   0.285  15.622  1.00  1.870          H  
ATOM   2859  HA  ARG A 172      -8.224   2.176  14.748  1.00  1.940          H  
ATOM   2860 1HB  ARG A 172      -6.396   0.495  13.033  1.00  2.690          H  
ATOM   2861 2HB  ARG A 172      -7.670   1.563  12.492  1.00  2.690          H  
ATOM   2862 1HG  ARG A 172      -5.250   2.491  14.000  1.00  2.690          H  
ATOM   2863 2HG  ARG A 172      -5.469   2.572  12.248  1.00  2.690          H  
ATOM   2864 1HD  ARG A 172      -7.462   4.008  12.602  1.00  2.690          H  
ATOM   2865 2HD  ARG A 172      -7.105   3.975  14.338  1.00  2.690          H  
ATOM   2866  HE  ARG A 172      -4.908   4.844  12.647  1.00  2.690          H  
ATOM   2867 1HH1 ARG A 172      -7.800   5.818  14.497  1.00  2.690          H  
ATOM   2868 2HH1 ARG A 172      -7.260   7.460  14.735  1.00  2.690          H  
ATOM   2869 1HH2 ARG A 172      -4.160   6.997  13.099  1.00  2.690          H  
ATOM   2870 2HH2 ARG A 172      -5.228   8.135  13.923  1.00  2.690          H  
ATOM   2871  N   THR A 173      -9.376  -0.161  15.603  1.00  1.410          N  
ATOM   2872  CA  THR A 173     -10.514  -1.088  15.653  1.00  1.390          C  
ATOM   2873  C   THR A 173     -11.516  -0.734  14.547  1.00  1.230          C  
ATOM   2874  O   THR A 173     -12.123  -1.618  13.930  1.00  1.310          O  
ATOM   2875  CB  THR A 173     -11.233  -1.046  17.029  1.00  1.950          C  
ATOM   2876  OG1 THR A 173     -10.331  -1.451  18.075  1.00  1.950          O  
ATOM   2877  CG2 THR A 173     -12.443  -1.986  17.031  1.00  1.950          C  
ATOM   2878  H   THR A 173      -9.006   0.188  16.490  1.00  1.690          H  
ATOM   2879  HA  THR A 173     -10.142  -2.100  15.483  1.00  1.670          H  
ATOM   2880  HB  THR A 173     -11.569  -0.030  17.230  1.00  2.340          H  
ATOM   2881  HG1 THR A 173      -9.625  -0.779  18.185  1.00  2.340          H  
ATOM   2882 1HG2 THR A 173     -12.928  -1.940  18.004  1.00  2.340          H  
ATOM   2883 2HG2 THR A 173     -13.159  -1.694  16.266  1.00  2.340          H  
ATOM   2884 3HG2 THR A 173     -12.109  -2.997  16.843  1.00  2.340          H  
ATOM   2885  N   THR A 174     -11.720   0.573  14.324  1.00  1.230          N  
ATOM   2886  CA  THR A 174     -12.636   1.064  13.305  1.00  1.220          C  
ATOM   2887  C   THR A 174     -12.237   0.621  11.887  1.00  0.980          C  
ATOM   2888  O   THR A 174     -13.116   0.381  11.054  1.00  0.930          O  
ATOM   2889  CB  THR A 174     -12.711   2.614  13.373  1.00  1.710          C  
ATOM   2890  OG1 THR A 174     -13.674   3.088  12.426  1.00  1.710          O  
ATOM   2891  CG2 THR A 174     -11.329   3.275  13.075  1.00  1.710          C  
ATOM   2892  H   THR A 174     -11.239   1.242  14.908  1.00  1.480          H  
ATOM   2893  HA  THR A 174     -13.626   0.665  13.516  1.00  1.460          H  
ATOM   2894  HB  THR A 174     -13.027   2.904  14.374  1.00  2.050          H  
ATOM   2895  HG1 THR A 174     -14.558   2.828  12.706  1.00  2.050          H  
ATOM   2896 1HG2 THR A 174     -11.433   4.356  13.148  1.00  2.050          H  
ATOM   2897 2HG2 THR A 174     -10.588   2.936  13.794  1.00  2.050          H  
ATOM   2898 3HG2 THR A 174     -10.998   3.034  12.087  1.00  2.050          H  
ATOM   2899  N   PHE A 175     -10.932   0.500  11.600  1.00  0.930          N  
ATOM   2900  CA  PHE A 175     -10.457   0.082  10.290  1.00  0.810          C  
ATOM   2901  C   PHE A 175     -10.574  -1.416  10.183  1.00  0.750          C  
ATOM   2902  O   PHE A 175     -10.832  -1.952   9.105  1.00  0.700          O  
ATOM   2903  CB  PHE A 175      -9.024   0.513  10.026  1.00  1.180          C  
ATOM   2904  CG  PHE A 175      -8.809   2.008   9.818  1.00  1.180          C  
ATOM   2905  CD1 PHE A 175      -9.851   2.885   9.529  1.00  1.180          C  
ATOM   2906  CD2 PHE A 175      -7.534   2.541   9.878  1.00  1.180          C  
ATOM   2907  CE1 PHE A 175      -9.605   4.197   9.333  1.00  1.180          C  
ATOM   2908  CE2 PHE A 175      -7.322   3.879   9.667  1.00  1.180          C  
ATOM   2909  CZ  PHE A 175      -8.363   4.689   9.398  1.00  1.180          C  
ATOM   2910  H   PHE A 175     -10.232   0.673  12.312  1.00  1.120          H  
ATOM   2911  HA  PHE A 175     -11.099   0.501   9.529  1.00  0.970          H  
ATOM   2912 1HB  PHE A 175      -8.401   0.180  10.845  1.00  1.420          H  
ATOM   2913 2HB  PHE A 175      -8.667   0.002   9.131  1.00  1.420          H  
ATOM   2914  HD1 PHE A 175     -10.873   2.548   9.463  1.00  1.420          H  
ATOM   2915  HD2 PHE A 175      -6.688   1.890  10.091  1.00  1.420          H  
ATOM   2916  HE1 PHE A 175     -10.404   4.851   9.129  1.00  1.420          H  
ATOM   2917  HE2 PHE A 175      -6.320   4.297   9.714  1.00  1.420          H  
ATOM   2918  HZ  PHE A 175      -8.202   5.738   9.234  1.00  1.420          H  
ATOM   2919  N   LYS A 176     -10.347  -2.106  11.297  1.00  0.830          N  
ATOM   2920  CA  LYS A 176     -10.486  -3.554  11.319  1.00  0.840          C  
ATOM   2921  C   LYS A 176     -11.917  -3.880  10.874  1.00  0.790          C  
ATOM   2922  O   LYS A 176     -12.136  -4.715   9.986  1.00  0.840          O  
ATOM   2923  CB  LYS A 176     -10.190  -4.095  12.725  1.00  1.170          C  
ATOM   2924  CG  LYS A 176     -10.255  -5.619  12.905  1.00  1.170          C  
ATOM   2925  CD  LYS A 176      -9.909  -6.029  14.370  1.00  1.170          C  
ATOM   2926  CE  LYS A 176     -11.062  -5.726  15.354  1.00  1.170          C  
ATOM   2927  NZ  LYS A 176     -10.776  -6.228  16.732  1.00  1.170          N  
ATOM   2928  H   LYS A 176     -10.058  -1.590  12.136  1.00  1.000          H  
ATOM   2929  HA  LYS A 176      -9.790  -3.995  10.605  1.00  1.010          H  
ATOM   2930 1HB  LYS A 176      -9.200  -3.756  13.039  1.00  1.410          H  
ATOM   2931 2HB  LYS A 176     -10.896  -3.665  13.407  1.00  1.410          H  
ATOM   2932 1HG  LYS A 176     -11.256  -5.968  12.660  1.00  1.410          H  
ATOM   2933 2HG  LYS A 176      -9.550  -6.100  12.226  1.00  1.410          H  
ATOM   2934 1HD  LYS A 176      -9.689  -7.093  14.410  1.00  1.410          H  
ATOM   2935 2HD  LYS A 176      -9.021  -5.483  14.698  1.00  1.410          H  
ATOM   2936 1HE  LYS A 176     -11.223  -4.658  15.407  1.00  1.410          H  
ATOM   2937 2HE  LYS A 176     -11.972  -6.201  14.992  1.00  1.410          H  
ATOM   2938 1HZ  LYS A 176     -11.555  -6.016  17.340  1.00  1.410          H  
ATOM   2939 2HZ  LYS A 176     -10.632  -7.239  16.708  1.00  1.410          H  
ATOM   2940 3HZ  LYS A 176      -9.947  -5.773  17.081  1.00  1.410          H  
ATOM   2941  N   THR A 177     -12.887  -3.181  11.488  1.00  0.790          N  
ATOM   2942  CA  THR A 177     -14.292  -3.351  11.146  1.00  0.800          C  
ATOM   2943  C   THR A 177     -14.567  -2.893   9.724  1.00  0.750          C  
ATOM   2944  O   THR A 177     -15.226  -3.611   8.979  1.00  0.730          O  
ATOM   2945  CB  THR A 177     -15.222  -2.614  12.134  1.00  1.120          C  
ATOM   2946  OG1 THR A 177     -15.037  -3.158  13.451  1.00  1.120          O  
ATOM   2947  CG2 THR A 177     -16.708  -2.814  11.707  1.00  1.120          C  
ATOM   2948  H   THR A 177     -12.630  -2.532  12.233  1.00  0.950          H  
ATOM   2949  HA  THR A 177     -14.524  -4.405  11.193  1.00  0.960          H  
ATOM   2950  HB  THR A 177     -14.981  -1.549  12.147  1.00  1.340          H  
ATOM   2951  HG1 THR A 177     -14.170  -2.884  13.781  1.00  1.340          H  
ATOM   2952 1HG2 THR A 177     -17.362  -2.303  12.415  1.00  1.340          H  
ATOM   2953 2HG2 THR A 177     -16.878  -2.399  10.711  1.00  1.340          H  
ATOM   2954 3HG2 THR A 177     -16.964  -3.867  11.690  1.00  1.340          H  
ATOM   2955  N   LEU A 178     -14.041  -1.731   9.305  1.00  0.760          N  
ATOM   2956  CA  LEU A 178     -14.280  -1.248   7.949  1.00  0.730          C  
ATOM   2957  C   LEU A 178     -13.839  -2.315   6.942  1.00  0.710          C  
ATOM   2958  O   LEU A 178     -14.607  -2.696   6.062  1.00  0.710          O  
ATOM   2959  CB  LEU A 178     -13.505   0.075   7.730  1.00  1.030          C  
ATOM   2960  CG  LEU A 178     -13.589   0.800   6.345  1.00  1.030          C  
ATOM   2961  CD1 LEU A 178     -15.019   1.212   6.043  1.00  1.030          C  
ATOM   2962  CD2 LEU A 178     -12.648   2.043   6.365  1.00  1.030          C  
ATOM   2963  H   LEU A 178     -13.525  -1.132   9.953  1.00  0.910          H  
ATOM   2964  HA  LEU A 178     -15.349  -1.072   7.831  1.00  0.880          H  
ATOM   2965 1HB  LEU A 178     -13.803   0.779   8.504  1.00  1.240          H  
ATOM   2966 2HB  LEU A 178     -12.461  -0.154   7.871  1.00  1.240          H  
ATOM   2967  HG  LEU A 178     -13.281   0.140   5.576  1.00  1.240          H  
ATOM   2968 1HD1 LEU A 178     -15.062   1.715   5.063  1.00  1.240          H  
ATOM   2969 2HD1 LEU A 178     -15.671   0.336   6.005  1.00  1.240          H  
ATOM   2970 3HD1 LEU A 178     -15.378   1.897   6.805  1.00  1.240          H  
ATOM   2971 1HD2 LEU A 178     -12.695   2.544   5.390  1.00  1.240          H  
ATOM   2972 2HD2 LEU A 178     -12.967   2.730   7.148  1.00  1.240          H  
ATOM   2973 3HD2 LEU A 178     -11.628   1.711   6.563  1.00  1.240          H  
ATOM   2974  N   TYR A 179     -12.645  -2.881   7.115  1.00  0.730          N  
ATOM   2975  CA  TYR A 179     -12.223  -3.925   6.196  1.00  0.750          C  
ATOM   2976  C   TYR A 179     -13.251  -5.027   6.099  1.00  0.720          C  
ATOM   2977  O   TYR A 179     -13.640  -5.421   4.998  1.00  0.710          O  
ATOM   2978  CB  TYR A 179     -10.878  -4.521   6.566  1.00  1.040          C  
ATOM   2979  CG  TYR A 179     -10.630  -5.758   5.754  1.00  1.040          C  
ATOM   2980  CD1 TYR A 179     -10.200  -5.700   4.431  1.00  1.040          C  
ATOM   2981  CD2 TYR A 179     -10.881  -6.975   6.349  1.00  1.040          C  
ATOM   2982  CE1 TYR A 179     -10.036  -6.883   3.726  1.00  1.040          C  
ATOM   2983  CE2 TYR A 179     -10.726  -8.115   5.664  1.00  1.040          C  
ATOM   2984  CZ  TYR A 179     -10.309  -8.094   4.362  1.00  1.040          C  
ATOM   2985  OH  TYR A 179     -10.152  -9.276   3.703  1.00  1.040          O  
ATOM   2986  H   TYR A 179     -12.026  -2.572   7.868  1.00  0.880          H  
ATOM   2987  HA  TYR A 179     -12.128  -3.496   5.210  1.00  0.900          H  
ATOM   2988 1HB  TYR A 179     -10.079  -3.803   6.376  1.00  1.250          H  
ATOM   2989 2HB  TYR A 179     -10.859  -4.779   7.627  1.00  1.250          H  
ATOM   2990  HD1 TYR A 179     -10.001  -4.742   3.953  1.00  1.250          H  
ATOM   2991  HD2 TYR A 179     -11.222  -7.018   7.386  1.00  1.250          H  
ATOM   2992  HE1 TYR A 179      -9.700  -6.868   2.691  1.00  1.250          H  
ATOM   2993  HE2 TYR A 179     -10.937  -9.052   6.157  1.00  1.250          H  
ATOM   2994  HH  TYR A 179     -10.317 -10.023   4.340  1.00  1.250          H  
ATOM   2995  N   SER A 180     -13.702  -5.546   7.235  1.00  0.750          N  
ATOM   2996  CA  SER A 180     -14.694  -6.605   7.201  1.00  0.770          C  
ATOM   2997  C   SER A 180     -15.996  -6.133   6.548  1.00  0.650          C  
ATOM   2998  O   SER A 180     -16.556  -6.786   5.681  1.00  0.620          O  
ATOM   2999  CB  SER A 180     -14.958  -7.096   8.608  1.00  1.070          C  
ATOM   3000  OG  SER A 180     -13.830  -7.727   9.139  1.00  1.070          O  
ATOM   3001  H   SER A 180     -13.330  -5.214   8.135  1.00  0.900          H  
ATOM   3002  HA  SER A 180     -14.292  -7.430   6.609  1.00  0.920          H  
ATOM   3003 1HB  SER A 180     -15.229  -6.248   9.236  1.00  1.280          H  
ATOM   3004 2HB  SER A 180     -15.796  -7.770   8.612  1.00  1.280          H  
ATOM   3005  HG  SER A 180     -14.100  -8.047  10.000  1.00  1.280          H  
ATOM   3006  N   ASP A 181     -16.457  -4.934   6.852  1.00  0.690          N  
ATOM   3007  CA  ASP A 181     -17.718  -4.500   6.260  1.00  0.800          C  
ATOM   3008  C   ASP A 181     -17.653  -4.470   4.734  1.00  0.800          C  
ATOM   3009  O   ASP A 181     -18.638  -4.773   4.049  1.00  0.980          O  
ATOM   3010  CB  ASP A 181     -18.127  -3.119   6.775  1.00  1.080          C  
ATOM   3011  CG  ASP A 181     -18.627  -3.123   8.230  1.00  1.080          C  
ATOM   3012  OD1 ASP A 181     -18.886  -4.188   8.797  1.00  1.080          O  
ATOM   3013  OD2 ASP A 181     -18.772  -2.046   8.756  1.00  1.080          O  
ATOM   3014  H   ASP A 181     -15.983  -4.372   7.554  1.00  0.830          H  
ATOM   3015  HA  ASP A 181     -18.486  -5.214   6.552  1.00  0.960          H  
ATOM   3016 1HB  ASP A 181     -17.262  -2.450   6.705  1.00  1.290          H  
ATOM   3017 2HB  ASP A 181     -18.904  -2.709   6.130  1.00  1.290          H  
ATOM   3018  N   MET A 182     -16.469  -4.198   4.198  1.00  0.720          N  
ATOM   3019  CA  MET A 182     -16.248  -4.081   2.776  1.00  0.840          C  
ATOM   3020  C   MET A 182     -16.102  -5.423   1.991  1.00  0.830          C  
ATOM   3021  O   MET A 182     -15.879  -5.383   0.768  1.00  0.840          O  
ATOM   3022  CB  MET A 182     -15.008  -3.230   2.543  1.00  1.130          C  
ATOM   3023  CG  MET A 182     -15.073  -1.743   3.004  1.00  1.130          C  
ATOM   3024  SD  MET A 182     -13.666  -0.753   2.448  1.00  1.130          S  
ATOM   3025  CE  MET A 182     -12.286  -1.480   3.322  1.00  1.130          C  
ATOM   3026  H   MET A 182     -15.695  -3.948   4.828  1.00  0.860          H  
ATOM   3027  HA  MET A 182     -17.089  -3.549   2.366  1.00  1.010          H  
ATOM   3028 1HB  MET A 182     -14.150  -3.718   2.996  1.00  1.350          H  
ATOM   3029 2HB  MET A 182     -14.866  -3.180   1.524  1.00  1.350          H  
ATOM   3030 1HG  MET A 182     -15.956  -1.282   2.632  1.00  1.350          H  
ATOM   3031 2HG  MET A 182     -15.137  -1.672   4.063  1.00  1.350          H  
ATOM   3032 1HE  MET A 182     -11.374  -0.936   3.073  1.00  1.350          H  
ATOM   3033 2HE  MET A 182     -12.453  -1.433   4.375  1.00  1.350          H  
ATOM   3034 3HE  MET A 182     -12.170  -2.517   3.018  1.00  1.350          H  
ATOM   3035  N   VAL A 183     -16.291  -6.601   2.638  1.00  0.920          N  
ATOM   3036  CA  VAL A 183     -16.123  -7.905   1.935  1.00  0.980          C  
ATOM   3037  C   VAL A 183     -17.457  -8.552   1.530  1.00  1.010          C  
ATOM   3038  O   VAL A 183     -17.588  -9.768   1.651  1.00  1.450          O  
ATOM   3039  CB  VAL A 183     -15.394  -9.024   2.801  1.00  1.350          C  
ATOM   3040  CG1 VAL A 183     -13.988  -8.578   3.209  1.00  1.350          C  
ATOM   3041  CG2 VAL A 183     -16.205  -9.491   4.073  1.00  1.350          C  
ATOM   3042  H   VAL A 183     -16.492  -6.584   3.649  1.00  1.100          H  
ATOM   3043  HA  VAL A 183     -15.540  -7.732   1.034  1.00  1.180          H  
ATOM   3044  HB  VAL A 183     -15.265  -9.892   2.161  1.00  1.620          H  
ATOM   3045 1HG1 VAL A 183     -13.494  -9.387   3.754  1.00  1.620          H  
ATOM   3046 2HG1 VAL A 183     -13.416  -8.346   2.366  1.00  1.620          H  
ATOM   3047 3HG1 VAL A 183     -14.059  -7.700   3.857  1.00  1.620          H  
ATOM   3048 1HG2 VAL A 183     -15.641 -10.275   4.569  1.00  1.620          H  
ATOM   3049 2HG2 VAL A 183     -16.317  -8.723   4.718  1.00  1.620          H  
ATOM   3050 3HG2 VAL A 183     -17.187  -9.882   3.862  1.00  1.620          H  
ATOM   3051  N   GLN A 184     -18.479  -7.796   1.108  1.00  0.890          N  
ATOM   3052  CA  GLN A 184     -19.732  -8.494   0.861  1.00  0.970          C  
ATOM   3053  C   GLN A 184     -20.246  -8.641  -0.580  1.00  0.970          C  
ATOM   3054  O   GLN A 184     -21.017  -9.581  -0.825  1.00  1.140          O  
ATOM   3055  CB  GLN A 184     -20.795  -7.859   1.742  1.00  1.330          C  
ATOM   3056  CG  GLN A 184     -20.444  -7.987   3.173  1.00  1.330          C  
ATOM   3057  CD  GLN A 184     -21.473  -7.507   4.144  1.00  1.330          C  
ATOM   3058  OE1 GLN A 184     -22.577  -8.060   4.284  1.00  1.330          O  
ATOM   3059  NE2 GLN A 184     -21.113  -6.443   4.837  1.00  1.330          N  
ATOM   3060  H   GLN A 184     -18.413  -6.787   0.949  1.00  1.070          H  
ATOM   3061  HA  GLN A 184     -19.609  -9.494   1.230  1.00  1.160          H  
ATOM   3062 1HB  GLN A 184     -20.870  -6.847   1.521  1.00  1.590          H  
ATOM   3063 2HB  GLN A 184     -21.753  -8.315   1.570  1.00  1.590          H  
ATOM   3064 1HG  GLN A 184     -20.223  -8.990   3.352  1.00  1.590          H  
ATOM   3065 2HG  GLN A 184     -19.547  -7.391   3.358  1.00  1.590          H  
ATOM   3066 1HE2 GLN A 184     -21.738  -6.038   5.505  1.00  1.590          H  
ATOM   3067 2HE2 GLN A 184     -20.204  -6.010   4.657  1.00  1.590          H  
ATOM   3068  N   ASN A 185     -19.899  -7.709  -1.498  1.00  0.880          N  
ATOM   3069  CA  ASN A 185     -20.452  -7.746  -2.865  1.00  1.000          C  
ATOM   3070  C   ASN A 185     -19.501  -7.709  -4.118  1.00  0.930          C  
ATOM   3071  O   ASN A 185     -19.948  -8.010  -5.234  1.00  1.090          O  
ATOM   3072  CB  ASN A 185     -21.486  -6.665  -2.926  1.00  1.350          C  
ATOM   3073  CG  ASN A 185     -22.621  -6.964  -2.025  1.00  1.350          C  
ATOM   3074  OD1 ASN A 185     -23.393  -7.913  -2.174  1.00  1.350          O  
ATOM   3075  ND2 ASN A 185     -22.739  -6.152  -1.032  1.00  1.350          N  
ATOM   3076  H   ASN A 185     -19.291  -6.946  -1.213  1.00  1.060          H  
ATOM   3077  HA  ASN A 185     -20.986  -8.692  -2.952  1.00  1.200          H  
ATOM   3078 1HB  ASN A 185     -21.037  -5.768  -2.535  1.00  1.620          H  
ATOM   3079 2HB  ASN A 185     -21.809  -6.469  -3.925  1.00  1.620          H  
ATOM   3080 1HD2 ASN A 185     -23.462  -6.280  -0.373  1.00  1.620          H  
ATOM   3081 2HD2 ASN A 185     -22.105  -5.390  -0.925  1.00  1.620          H  
ATOM   3082  N   ALA A 186     -18.198  -7.399  -3.981  1.00  0.930          N  
ATOM   3083  CA  ALA A 186     -17.283  -7.345  -5.159  1.00  0.930          C  
ATOM   3084  C   ALA A 186     -15.872  -7.829  -4.776  1.00  0.990          C  
ATOM   3085  O   ALA A 186     -15.319  -7.381  -3.782  1.00  1.200          O  
ATOM   3086  CB  ALA A 186     -17.231  -5.968  -5.720  1.00  1.300          C  
ATOM   3087  H   ALA A 186     -17.845  -7.192  -3.060  1.00  1.120          H  
ATOM   3088  HA  ALA A 186     -17.671  -8.002  -5.931  1.00  1.120          H  
ATOM   3089 1HB  ALA A 186     -16.600  -5.956  -6.584  1.00  1.560          H  
ATOM   3090 2HB  ALA A 186     -18.228  -5.648  -6.000  1.00  1.560          H  
ATOM   3091 3HB  ALA A 186     -16.834  -5.328  -4.986  1.00  1.560          H  
ATOM   3092  N   LYS A 187     -15.315  -8.767  -5.569  1.00  0.970          N  
ATOM   3093  CA  LYS A 187     -14.036  -9.453  -5.275  1.00  1.140          C  
ATOM   3094  C   LYS A 187     -12.796  -8.856  -5.864  1.00  1.250          C  
ATOM   3095  O   LYS A 187     -12.803  -8.326  -6.974  1.00  1.260          O  
ATOM   3096  CB  LYS A 187     -14.071 -10.953  -5.715  1.00  1.530          C  
ATOM   3097  CG  LYS A 187     -12.874 -11.891  -5.288  1.00  1.530          C  
ATOM   3098  CD  LYS A 187     -13.186 -13.399  -5.554  1.00  1.530          C  
ATOM   3099  CE  LYS A 187     -13.133 -13.761  -7.052  1.00  1.530          C  
ATOM   3100  NZ  LYS A 187     -13.330 -15.237  -7.297  1.00  1.530          N  
ATOM   3101  H   LYS A 187     -15.825  -9.042  -6.394  1.00  1.160          H  
ATOM   3102  HA  LYS A 187     -13.895  -9.430  -4.218  1.00  1.370          H  
ATOM   3103 1HB  LYS A 187     -14.894 -11.436  -5.321  1.00  1.830          H  
ATOM   3104 2HB  LYS A 187     -14.153 -10.993  -6.799  1.00  1.830          H  
ATOM   3105 1HG  LYS A 187     -11.979 -11.676  -5.817  1.00  1.830          H  
ATOM   3106 2HG  LYS A 187     -12.681 -11.765  -4.217  1.00  1.830          H  
ATOM   3107 1HD  LYS A 187     -12.456 -14.005  -5.026  1.00  1.830          H  
ATOM   3108 2HD  LYS A 187     -14.178 -13.647  -5.171  1.00  1.830          H  
ATOM   3109 1HE  LYS A 187     -13.917 -13.218  -7.576  1.00  1.830          H  
ATOM   3110 2HE  LYS A 187     -12.165 -13.462  -7.454  1.00  1.830          H  
ATOM   3111 1HZ  LYS A 187     -13.290 -15.420  -8.289  1.00  1.830          H  
ATOM   3112 2HZ  LYS A 187     -12.610 -15.774  -6.838  1.00  1.830          H  
ATOM   3113 3HZ  LYS A 187     -14.234 -15.527  -6.942  1.00  1.830          H  
ATOM   3114  N   TYR A 188     -11.693  -9.155  -5.182  1.00  1.360          N  
ATOM   3115  CA  TYR A 188     -10.326  -8.839  -5.583  1.00  1.480          C  
ATOM   3116  C   TYR A 188     -10.066  -9.080  -7.079  1.00  1.500          C  
ATOM   3117  O   TYR A 188      -9.358  -8.313  -7.716  1.00  1.630          O  
ATOM   3118  CB  TYR A 188      -9.364  -9.771  -4.841  1.00  2.020          C  
ATOM   3119  CG  TYR A 188      -9.366  -9.647  -3.364  1.00  2.020          C  
ATOM   3120  CD1 TYR A 188      -9.942 -10.628  -2.608  1.00  2.020          C  
ATOM   3121  CD2 TYR A 188      -8.797  -8.583  -2.763  1.00  2.020          C  
ATOM   3122  CE1 TYR A 188      -9.938 -10.521  -1.250  1.00  2.020          C  
ATOM   3123  CE2 TYR A 188      -8.780  -8.473  -1.405  1.00  2.020          C  
ATOM   3124  CZ  TYR A 188      -9.349  -9.440  -0.645  1.00  2.020          C  
ATOM   3125  OH  TYR A 188      -9.366  -9.337   0.721  1.00  2.020          O  
ATOM   3126  H   TYR A 188     -11.843  -9.554  -4.247  1.00  1.630          H  
ATOM   3127  HA  TYR A 188     -10.124  -7.790  -5.355  1.00  1.780          H  
ATOM   3128 1HB  TYR A 188      -9.593 -10.808  -5.092  1.00  2.430          H  
ATOM   3129 2HB  TYR A 188      -8.349  -9.576  -5.186  1.00  2.430          H  
ATOM   3130  HD1 TYR A 188     -10.415 -11.488  -3.081  1.00  2.430          H  
ATOM   3131  HD2 TYR A 188      -8.371  -7.828  -3.359  1.00  2.430          H  
ATOM   3132  HE1 TYR A 188     -10.404 -11.283  -0.663  1.00  2.430          H  
ATOM   3133  HE2 TYR A 188      -8.322  -7.605  -0.936  1.00  2.430          H  
ATOM   3134  HH  TYR A 188      -9.042  -8.469   0.989  1.00  2.430          H  
ATOM   3135  N   GLY A 189     -10.609 -10.159  -7.646  1.00  1.430          N  
ATOM   3136  CA  GLY A 189     -10.392 -10.543  -9.042  1.00  1.460          C  
ATOM   3137  C   GLY A 189     -10.804  -9.472 -10.058  1.00  1.380          C  
ATOM   3138  O   GLY A 189     -10.289  -9.448 -11.185  1.00  1.410          O  
ATOM   3139  H   GLY A 189     -11.177 -10.766  -7.082  1.00  1.720          H  
ATOM   3140 1HA  GLY A 189      -9.341 -10.791  -9.183  1.00  1.750          H  
ATOM   3141 2HA  GLY A 189     -10.953 -11.455  -9.242  1.00  1.750          H  
ATOM   3142  N   ASN A 190     -11.688  -8.552  -9.653  1.00  1.330          N  
ATOM   3143  CA  ASN A 190     -12.164  -7.470 -10.508  1.00  1.310          C  
ATOM   3144  C   ASN A 190     -11.022  -6.514 -10.826  1.00  1.350          C  
ATOM   3145  O   ASN A 190     -11.099  -5.716 -11.771  1.00  1.370          O  
ATOM   3146  CB  ASN A 190     -13.290  -6.697  -9.849  1.00  1.840          C  
ATOM   3147  CG  ASN A 190     -14.613  -7.422  -9.772  1.00  1.840          C  
ATOM   3148  OD1 ASN A 190     -14.860  -8.447 -10.422  1.00  1.840          O  
ATOM   3149  ND2 ASN A 190     -15.499  -6.863  -8.991  1.00  1.840          N  
ATOM   3150  H   ASN A 190     -12.049  -8.602  -8.695  1.00  1.600          H  
ATOM   3151  HA  ASN A 190     -12.517  -7.894 -11.448  1.00  1.570          H  
ATOM   3152 1HB  ASN A 190     -12.978  -6.465  -8.834  1.00  2.210          H  
ATOM   3153 2HB  ASN A 190     -13.433  -5.751 -10.367  1.00  2.210          H  
ATOM   3154 1HD2 ASN A 190     -16.412  -7.254  -8.897  1.00  2.210          H  
ATOM   3155 2HD2 ASN A 190     -15.258  -6.024  -8.500  1.00  2.210          H  
ATOM   3156  N   ASP A 191      -9.978  -6.585 -10.003  1.00  1.400          N  
ATOM   3157  CA  ASP A 191      -8.799  -5.763 -10.075  1.00  1.460          C  
ATOM   3158  C   ASP A 191      -7.619  -6.449 -10.733  1.00  1.310          C  
ATOM   3159  O   ASP A 191      -6.497  -5.983 -10.594  1.00  1.340          O  
ATOM   3160  CB  ASP A 191      -8.390  -5.339  -8.682  1.00  2.020          C  
ATOM   3161  CG  ASP A 191      -9.351  -4.401  -8.030  1.00  2.020          C  
ATOM   3162  OD1 ASP A 191      -9.899  -3.547  -8.701  1.00  2.020          O  
ATOM   3163  OD2 ASP A 191      -9.472  -4.465  -6.820  1.00  2.020          O  
ATOM   3164  H   ASP A 191      -9.987  -7.280  -9.252  1.00  1.680          H  
ATOM   3165  HA  ASP A 191      -9.039  -4.875 -10.656  1.00  1.750          H  
ATOM   3166 1HB  ASP A 191      -8.303  -6.212  -8.059  1.00  2.420          H  
ATOM   3167 2HB  ASP A 191      -7.429  -4.908  -8.720  1.00  2.420          H  
ATOM   3168  N   SER A 192      -7.829  -7.548 -11.456  1.00  1.190          N  
ATOM   3169  CA  SER A 192      -6.681  -8.187 -12.102  1.00  1.080          C  
ATOM   3170  C   SER A 192      -5.801  -7.180 -12.833  1.00  1.040          C  
ATOM   3171  O   SER A 192      -6.292  -6.294 -13.552  1.00  1.120          O  
ATOM   3172  CB  SER A 192      -7.111  -9.243 -13.091  1.00  1.560          C  
ATOM   3173  OG  SER A 192      -5.992  -9.692 -13.832  1.00  1.560          O  
ATOM   3174  H   SER A 192      -8.761  -7.968 -11.531  1.00  1.430          H  
ATOM   3175  HA  SER A 192      -6.082  -8.664 -11.328  1.00  1.300          H  
ATOM   3176 1HB  SER A 192      -7.562 -10.079 -12.553  1.00  1.870          H  
ATOM   3177 2HB  SER A 192      -7.866  -8.835 -13.761  1.00  1.870          H  
ATOM   3178  HG  SER A 192      -6.311 -10.432 -14.368  1.00  1.870          H  
ATOM   3179  N   LEU A 193      -4.477  -7.353 -12.695  1.00  0.970          N  
ATOM   3180  CA  LEU A 193      -3.530  -6.417 -13.313  1.00  0.980          C  
ATOM   3181  C   LEU A 193      -3.098  -6.870 -14.694  1.00  1.010          C  
ATOM   3182  O   LEU A 193      -2.274  -6.216 -15.344  1.00  1.000          O  
ATOM   3183  CB  LEU A 193      -2.245  -6.248 -12.472  1.00  1.370          C  
ATOM   3184  CG  LEU A 193      -2.247  -5.304 -11.225  1.00  1.370          C  
ATOM   3185  CD1 LEU A 193      -2.644  -3.874 -11.596  1.00  1.370          C  
ATOM   3186  CD2 LEU A 193      -3.176  -5.838 -10.197  1.00  1.370          C  
ATOM   3187  H   LEU A 193      -4.164  -8.122 -12.092  1.00  1.160          H  
ATOM   3188  HA  LEU A 193      -4.028  -5.460 -13.424  1.00  1.180          H  
ATOM   3189 1HB  LEU A 193      -1.953  -7.209 -12.131  1.00  1.640          H  
ATOM   3190 2HB  LEU A 193      -1.458  -5.888 -13.129  1.00  1.640          H  
ATOM   3191  HG  LEU A 193      -1.237  -5.271 -10.817  1.00  1.640          H  
ATOM   3192 1HD1 LEU A 193      -2.598  -3.265 -10.697  1.00  1.640          H  
ATOM   3193 2HD1 LEU A 193      -1.981  -3.477 -12.325  1.00  1.640          H  
ATOM   3194 3HD1 LEU A 193      -3.652  -3.847 -11.989  1.00  1.640          H  
ATOM   3195 1HD2 LEU A 193      -3.155  -5.195  -9.358  1.00  1.640          H  
ATOM   3196 2HD2 LEU A 193      -4.163  -5.849 -10.588  1.00  1.640          H  
ATOM   3197 3HD2 LEU A 193      -2.899  -6.842  -9.901  1.00  1.640          H  
ATOM   3198  N   GLU A 194      -3.708  -7.937 -15.205  1.00  1.210          N  
ATOM   3199  CA  GLU A 194      -3.333  -8.431 -16.526  1.00  1.390          C  
ATOM   3200  C   GLU A 194      -3.440  -7.325 -17.573  1.00  1.470          C  
ATOM   3201  O   GLU A 194      -2.604  -7.212 -18.467  1.00  1.480          O  
ATOM   3202  CB  GLU A 194      -4.178  -9.634 -16.936  1.00  1.870          C  
ATOM   3203  CG  GLU A 194      -3.779 -10.197 -18.293  1.00  1.870          C  
ATOM   3204  CD  GLU A 194      -4.428 -11.506 -18.644  1.00  1.870          C  
ATOM   3205  OE1 GLU A 194      -5.166 -12.026 -17.846  1.00  1.870          O  
ATOM   3206  OE2 GLU A 194      -4.181 -11.988 -19.732  1.00  1.870          O  
ATOM   3207  H   GLU A 194      -4.417  -8.424 -14.650  1.00  1.450          H  
ATOM   3208  HA  GLU A 194      -2.305  -8.768 -16.487  1.00  1.670          H  
ATOM   3209 1HB  GLU A 194      -4.078 -10.423 -16.189  1.00  2.250          H  
ATOM   3210 2HB  GLU A 194      -5.229  -9.347 -16.978  1.00  2.250          H  
ATOM   3211 1HG  GLU A 194      -4.055  -9.472 -19.059  1.00  2.250          H  
ATOM   3212 2HG  GLU A 194      -2.703 -10.296 -18.315  1.00  2.250          H  
ATOM   3213  N   ARG A 195      -4.457  -6.486 -17.427  1.00  1.650          N  
ATOM   3214  CA  ARG A 195      -4.768  -5.390 -18.330  1.00  1.950          C  
ATOM   3215  C   ARG A 195      -3.837  -4.177 -18.169  1.00  1.910          C  
ATOM   3216  O   ARG A 195      -3.875  -3.255 -18.987  1.00  2.300          O  
ATOM   3217  CB  ARG A 195      -6.191  -4.949 -18.038  1.00  2.610          C  
ATOM   3218  CG  ARG A 195      -7.256  -5.998 -18.354  1.00  2.610          C  
ATOM   3219  CD  ARG A 195      -8.580  -5.647 -17.765  1.00  2.610          C  
ATOM   3220  NE  ARG A 195      -8.505  -5.695 -16.292  1.00  2.610          N  
ATOM   3221  CZ  ARG A 195      -9.511  -5.492 -15.415  1.00  2.610          C  
ATOM   3222  NH1 ARG A 195     -10.742  -5.233 -15.821  1.00  2.610          N  
ATOM   3223  NH2 ARG A 195      -9.210  -5.570 -14.125  1.00  2.610          N  
ATOM   3224  H   ARG A 195      -5.085  -6.655 -16.654  1.00  1.980          H  
ATOM   3225  HA  ARG A 195      -4.697  -5.758 -19.353  1.00  2.340          H  
ATOM   3226 1HB  ARG A 195      -6.270  -4.677 -16.988  1.00  3.130          H  
ATOM   3227 2HB  ARG A 195      -6.420  -4.060 -18.623  1.00  3.130          H  
ATOM   3228 1HG  ARG A 195      -7.373  -6.077 -19.434  1.00  3.130          H  
ATOM   3229 2HG  ARG A 195      -6.953  -6.966 -17.953  1.00  3.130          H  
ATOM   3230 1HD  ARG A 195      -8.863  -4.639 -18.068  1.00  3.130          H  
ATOM   3231 2HD  ARG A 195      -9.330  -6.363 -18.101  1.00  3.130          H  
ATOM   3232  HE  ARG A 195      -7.600  -5.894 -15.882  1.00  3.130          H  
ATOM   3233 1HH1 ARG A 195     -10.952  -5.180 -16.805  1.00  3.130          H  
ATOM   3234 2HH1 ARG A 195     -11.479  -5.085 -15.144  1.00  3.130          H  
ATOM   3235 1HH2 ARG A 195      -8.220  -5.764 -13.871  1.00  3.130          H  
ATOM   3236 2HH2 ARG A 195      -9.934  -5.447 -13.390  1.00  3.130          H  
ATOM   3237  N   ALA A 196      -3.060  -4.139 -17.082  1.00  1.630          N  
ATOM   3238  CA  ALA A 196      -2.171  -3.023 -16.786  1.00  1.810          C  
ATOM   3239  C   ALA A 196      -0.742  -3.286 -17.253  1.00  1.380          C  
ATOM   3240  O   ALA A 196      -0.101  -2.390 -17.809  1.00  1.320          O  
ATOM   3241  CB  ALA A 196      -2.170  -2.737 -15.294  1.00  2.460          C  
ATOM   3242  H   ALA A 196      -3.043  -4.944 -16.463  1.00  1.960          H  
ATOM   3243  HA  ALA A 196      -2.540  -2.150 -17.315  1.00  2.170          H  
ATOM   3244 1HB  ALA A 196      -1.525  -1.887 -15.084  1.00  2.950          H  
ATOM   3245 2HB  ALA A 196      -3.182  -2.518 -14.963  1.00  2.950          H  
ATOM   3246 3HB  ALA A 196      -1.798  -3.616 -14.769  1.00  2.950          H  
ATOM   3247  N   TYR A 197      -0.275  -4.535 -17.093  1.00  1.200          N  
ATOM   3248  CA  TYR A 197       1.122  -4.914 -17.361  1.00  0.980          C  
ATOM   3249  C   TYR A 197       1.634  -4.541 -18.734  1.00  1.080          C  
ATOM   3250  O   TYR A 197       2.793  -4.170 -18.877  1.00  1.060          O  
ATOM   3251  CB  TYR A 197       1.348  -6.392 -17.194  1.00  1.460          C  
ATOM   3252  CG  TYR A 197       1.314  -6.865 -15.803  1.00  1.460          C  
ATOM   3253  CD1 TYR A 197       0.359  -7.737 -15.506  1.00  1.460          C  
ATOM   3254  CD2 TYR A 197       2.212  -6.432 -14.820  1.00  1.460          C  
ATOM   3255  CE1 TYR A 197       0.225  -8.215 -14.287  1.00  1.460          C  
ATOM   3256  CE2 TYR A 197       2.074  -6.935 -13.533  1.00  1.460          C  
ATOM   3257  CZ  TYR A 197       1.059  -7.839 -13.289  1.00  1.460          C  
ATOM   3258  OH  TYR A 197       0.843  -8.381 -12.073  1.00  1.460          O  
ATOM   3259  H   TYR A 197      -0.897  -5.217 -16.649  1.00  1.440          H  
ATOM   3260  HA  TYR A 197       1.741  -4.409 -16.631  1.00  1.180          H  
ATOM   3261 1HB  TYR A 197       0.573  -6.918 -17.751  1.00  1.750          H  
ATOM   3262 2HB  TYR A 197       2.306  -6.662 -17.625  1.00  1.750          H  
ATOM   3263  HD1 TYR A 197      -0.317  -8.050 -16.282  1.00  1.750          H  
ATOM   3264  HD2 TYR A 197       2.999  -5.716 -15.056  1.00  1.750          H  
ATOM   3265  HE1 TYR A 197      -0.553  -8.893 -14.106  1.00  1.750          H  
ATOM   3266  HE2 TYR A 197       2.748  -6.624 -12.731  1.00  1.750          H  
ATOM   3267  HH  TYR A 197       1.461  -8.042 -11.418  1.00  1.750          H  
ATOM   3268  N   GLU A 198       0.813  -4.613 -19.765  1.00  1.350          N  
ATOM   3269  CA  GLU A 198       1.328  -4.275 -21.083  1.00  1.580          C  
ATOM   3270  C   GLU A 198       1.864  -2.835 -21.123  1.00  1.480          C  
ATOM   3271  O   GLU A 198       2.855  -2.545 -21.798  1.00  1.610          O  
ATOM   3272  CB  GLU A 198       0.244  -4.456 -22.147  1.00  2.120          C  
ATOM   3273  CG  GLU A 198      -0.137  -5.911 -22.413  1.00  2.120          C  
ATOM   3274  CD  GLU A 198      -1.238  -6.059 -23.429  1.00  2.120          C  
ATOM   3275  OE1 GLU A 198      -1.790  -5.061 -23.826  1.00  2.120          O  
ATOM   3276  OE2 GLU A 198      -1.526  -7.170 -23.806  1.00  2.120          O  
ATOM   3277  H   GLU A 198      -0.148  -4.915 -19.658  1.00  1.620          H  
ATOM   3278  HA  GLU A 198       2.154  -4.955 -21.309  1.00  1.900          H  
ATOM   3279 1HB  GLU A 198      -0.655  -3.919 -21.838  1.00  2.540          H  
ATOM   3280 2HB  GLU A 198       0.581  -4.016 -23.087  1.00  2.540          H  
ATOM   3281 1HG  GLU A 198       0.746  -6.444 -22.765  1.00  2.540          H  
ATOM   3282 2HG  GLU A 198      -0.450  -6.370 -21.474  1.00  2.540          H  
ATOM   3283  N   MET A 199       1.262  -1.918 -20.351  1.00  1.360          N  
ATOM   3284  CA  MET A 199       1.681  -0.520 -20.373  1.00  1.390          C  
ATOM   3285  C   MET A 199       2.858  -0.264 -19.449  1.00  1.280          C  
ATOM   3286  O   MET A 199       3.362   0.858 -19.357  1.00  1.390          O  
ATOM   3287  CB  MET A 199       0.519   0.394 -20.018  1.00  1.930          C  
ATOM   3288  CG  MET A 199      -0.614   0.386 -21.045  1.00  1.930          C  
ATOM   3289  SD  MET A 199      -0.083   0.838 -22.721  1.00  1.930          S  
ATOM   3290  CE  MET A 199       0.325   2.577 -22.555  1.00  1.930          C  
ATOM   3291  H   MET A 199       0.499  -2.176 -19.722  1.00  1.630          H  
ATOM   3292  HA  MET A 199       2.011  -0.280 -21.382  1.00  1.670          H  
ATOM   3293 1HB  MET A 199       0.106   0.062 -19.066  1.00  2.320          H  
ATOM   3294 2HB  MET A 199       0.871   1.412 -19.873  1.00  2.320          H  
ATOM   3295 1HG  MET A 199      -1.058  -0.609 -21.083  1.00  2.320          H  
ATOM   3296 2HG  MET A 199      -1.377   1.090 -20.738  1.00  2.320          H  
ATOM   3297 1HE  MET A 199       0.655   2.964 -23.519  1.00  2.320          H  
ATOM   3298 2HE  MET A 199      -0.557   3.129 -22.226  1.00  2.320          H  
ATOM   3299 3HE  MET A 199       1.125   2.702 -21.828  1.00  2.320          H  
ATOM   3300  N   ILE A 200       3.334  -1.323 -18.799  1.00  1.150          N  
ATOM   3301  CA  ILE A 200       4.459  -1.257 -17.897  1.00  1.190          C  
ATOM   3302  C   ILE A 200       5.670  -1.566 -18.759  1.00  1.260          C  
ATOM   3303  O   ILE A 200       6.806  -1.392 -18.337  1.00  1.740          O  
ATOM   3304  CB  ILE A 200       4.323  -2.271 -16.724  1.00  1.650          C  
ATOM   3305  CG1 ILE A 200       3.014  -1.998 -15.898  1.00  1.650          C  
ATOM   3306  CG2 ILE A 200       5.565  -2.251 -15.786  1.00  1.650          C  
ATOM   3307  CD1 ILE A 200       2.862  -0.660 -15.278  1.00  1.650          C  
ATOM   3308  H   ILE A 200       2.901  -2.237 -18.935  1.00  1.380          H  
ATOM   3309  HA  ILE A 200       4.567  -0.248 -17.504  1.00  1.430          H  
ATOM   3310  HB  ILE A 200       4.225  -3.259 -17.135  1.00  1.980          H  
ATOM   3311 1HG1 ILE A 200       2.165  -2.129 -16.560  1.00  1.980          H  
ATOM   3312 2HG1 ILE A 200       2.962  -2.741 -15.115  1.00  1.980          H  
ATOM   3313 1HG2 ILE A 200       5.429  -2.986 -14.997  1.00  1.980          H  
ATOM   3314 2HG2 ILE A 200       6.471  -2.495 -16.316  1.00  1.980          H  
ATOM   3315 3HG2 ILE A 200       5.689  -1.267 -15.342  1.00  1.980          H  
ATOM   3316 1HD1 ILE A 200       1.908  -0.626 -14.750  1.00  1.980          H  
ATOM   3317 2HD1 ILE A 200       3.664  -0.476 -14.574  1.00  1.980          H  
ATOM   3318 3HD1 ILE A 200       2.865   0.110 -16.046  1.00  1.980          H  
ATOM   3319  N   GLY A 201       5.435  -1.962 -20.021  1.00  1.100          N  
ATOM   3320  CA  GLY A 201       6.508  -2.271 -20.953  1.00  1.220          C  
ATOM   3321  C   GLY A 201       7.349  -1.035 -21.262  1.00  1.060          C  
ATOM   3322  O   GLY A 201       8.420  -1.142 -21.867  1.00  1.180          O  
ATOM   3323  H   GLY A 201       4.480  -2.071 -20.374  1.00  1.320          H  
ATOM   3324 1HA  GLY A 201       7.138  -3.051 -20.527  1.00  1.460          H  
ATOM   3325 2HA  GLY A 201       6.077  -2.664 -21.875  1.00  1.460          H  
ATOM   3326  N   ASN A 202       6.837   0.138 -20.880  1.00  0.910          N  
ATOM   3327  CA  ASN A 202       7.497   1.417 -21.051  1.00  0.930          C  
ATOM   3328  C   ASN A 202       8.168   1.930 -19.761  1.00  0.910          C  
ATOM   3329  O   ASN A 202       8.714   3.039 -19.766  1.00  1.140          O  
ATOM   3330  CB  ASN A 202       6.475   2.436 -21.508  1.00  1.290          C  
ATOM   3331  CG  ASN A 202       5.915   2.142 -22.864  1.00  1.290          C  
ATOM   3332  OD1 ASN A 202       6.621   1.716 -23.788  1.00  1.290          O  
ATOM   3333  ND2 ASN A 202       4.629   2.363 -23.004  1.00  1.290          N  
ATOM   3334  H   ASN A 202       5.936   0.119 -20.420  1.00  1.090          H  
ATOM   3335  HA  ASN A 202       8.275   1.310 -21.807  1.00  1.120          H  
ATOM   3336 1HB  ASN A 202       5.651   2.462 -20.787  1.00  1.550          H  
ATOM   3337 2HB  ASN A 202       6.927   3.426 -21.521  1.00  1.550          H  
ATOM   3338 1HD2 ASN A 202       4.183   2.189 -23.882  1.00  1.550          H  
ATOM   3339 2HD2 ASN A 202       4.096   2.712 -22.231  1.00  1.550          H  
ATOM   3340  N   LYS A 203       8.131   1.148 -18.668  1.00  0.800          N  
ATOM   3341  CA  LYS A 203       8.672   1.589 -17.382  1.00  0.830          C  
ATOM   3342  C   LYS A 203       9.555   0.509 -16.742  1.00  0.830          C  
ATOM   3343  O   LYS A 203       9.039  -0.557 -16.389  1.00  0.900          O  
ATOM   3344  CB  LYS A 203       7.506   1.881 -16.411  1.00  1.150          C  
ATOM   3345  CG  LYS A 203       6.464   2.901 -16.923  1.00  1.150          C  
ATOM   3346  CD  LYS A 203       7.022   4.317 -16.988  1.00  1.150          C  
ATOM   3347  CE  LYS A 203       6.025   5.294 -17.586  1.00  1.150          C  
ATOM   3348  NZ  LYS A 203       6.627   6.653 -17.740  1.00  1.150          N  
ATOM   3349  H   LYS A 203       7.689   0.227 -18.715  1.00  0.960          H  
ATOM   3350  HA  LYS A 203       9.232   2.498 -17.540  1.00  1.000          H  
ATOM   3351 1HB  LYS A 203       6.971   0.949 -16.199  1.00  1.380          H  
ATOM   3352 2HB  LYS A 203       7.904   2.252 -15.464  1.00  1.380          H  
ATOM   3353 1HG  LYS A 203       6.102   2.602 -17.905  1.00  1.380          H  
ATOM   3354 2HG  LYS A 203       5.615   2.900 -16.240  1.00  1.380          H  
ATOM   3355 1HD  LYS A 203       7.285   4.658 -15.981  1.00  1.380          H  
ATOM   3356 2HD  LYS A 203       7.917   4.344 -17.600  1.00  1.380          H  
ATOM   3357 1HE  LYS A 203       5.733   4.925 -18.568  1.00  1.380          H  
ATOM   3358 2HE  LYS A 203       5.138   5.366 -16.953  1.00  1.380          H  
ATOM   3359 1HZ  LYS A 203       5.971   7.288 -18.177  1.00  1.380          H  
ATOM   3360 2HZ  LYS A 203       6.901   7.011 -16.796  1.00  1.380          H  
ATOM   3361 3HZ  LYS A 203       7.447   6.588 -18.321  1.00  1.380          H  
ATOM   3362  N   PRO A 204      10.854   0.757 -16.475  1.00  0.830          N  
ATOM   3363  CA  PRO A 204      11.746  -0.226 -15.903  1.00  0.840          C  
ATOM   3364  C   PRO A 204      11.075  -0.772 -14.673  1.00  0.760          C  
ATOM   3365  O   PRO A 204      10.568   0.023 -13.868  1.00  0.740          O  
ATOM   3366  CB  PRO A 204      12.968   0.614 -15.551  1.00  1.260          C  
ATOM   3367  CG  PRO A 204      12.952   1.732 -16.573  1.00  1.260          C  
ATOM   3368  CD  PRO A 204      11.482   2.063 -16.755  1.00  1.260          C  
ATOM   3369  HA  PRO A 204      11.999  -1.007 -16.625  1.00  1.010          H  
ATOM   3370 1HB  PRO A 204      12.857   0.978 -14.532  1.00  1.510          H  
ATOM   3371 2HB  PRO A 204      13.879  -0.001 -15.581  1.00  1.510          H  
ATOM   3372 1HG  PRO A 204      13.533   2.594 -16.210  1.00  1.510          H  
ATOM   3373 2HG  PRO A 204      13.429   1.401 -17.507  1.00  1.510          H  
ATOM   3374 1HD  PRO A 204      11.146   2.830 -16.031  1.00  1.510          H  
ATOM   3375 2HD  PRO A 204      11.334   2.370 -17.803  1.00  1.510          H  
ATOM   3376  N   THR A 205      11.061  -2.095 -14.522  1.00  0.760          N  
ATOM   3377  CA  THR A 205      10.401  -2.655 -13.365  1.00  0.710          C  
ATOM   3378  C   THR A 205      11.210  -3.734 -12.661  1.00  0.710          C  
ATOM   3379  O   THR A 205      11.733  -4.657 -13.278  1.00  0.810          O  
ATOM   3380  CB  THR A 205       9.004  -3.168 -13.766  1.00  1.010          C  
ATOM   3381  OG1 THR A 205       8.230  -2.060 -14.268  1.00  1.010          O  
ATOM   3382  CG2 THR A 205       8.261  -3.819 -12.546  1.00  1.010          C  
ATOM   3383  H   THR A 205      11.479  -2.728 -15.213  1.00  0.910          H  
ATOM   3384  HA  THR A 205      10.254  -1.849 -12.673  1.00  0.850          H  
ATOM   3385  HB  THR A 205       9.116  -3.888 -14.566  1.00  1.220          H  
ATOM   3386  HG1 THR A 205       8.657  -1.665 -15.080  1.00  1.220          H  
ATOM   3387 1HG2 THR A 205       7.277  -4.160 -12.862  1.00  1.220          H  
ATOM   3388 2HG2 THR A 205       8.825  -4.667 -12.163  1.00  1.220          H  
ATOM   3389 3HG2 THR A 205       8.153  -3.085 -11.760  1.00  1.220          H  
ATOM   3390  N   LEU A 206      11.275  -3.632 -11.349  1.00  0.610          N  
ATOM   3391  CA  LEU A 206      11.977  -4.615 -10.530  1.00  0.670          C  
ATOM   3392  C   LEU A 206      11.011  -5.435  -9.703  1.00  0.680          C  
ATOM   3393  O   LEU A 206      10.080  -4.877  -9.127  1.00  0.710          O  
ATOM   3394  CB  LEU A 206      12.958  -3.915  -9.590  1.00  0.910          C  
ATOM   3395  CG  LEU A 206      13.748  -4.777  -8.572  1.00  0.910          C  
ATOM   3396  CD1 LEU A 206      14.746  -5.689  -9.292  1.00  0.910          C  
ATOM   3397  CD2 LEU A 206      14.453  -3.847  -7.615  1.00  0.910          C  
ATOM   3398  H   LEU A 206      10.803  -2.827 -10.923  1.00  0.730          H  
ATOM   3399  HA  LEU A 206      12.524  -5.282 -11.188  1.00  0.800          H  
ATOM   3400 1HB  LEU A 206      13.673  -3.392 -10.188  1.00  1.100          H  
ATOM   3401 2HB  LEU A 206      12.408  -3.207  -9.035  1.00  1.100          H  
ATOM   3402  HG  LEU A 206      13.062  -5.404  -8.012  1.00  1.100          H  
ATOM   3403 1HD1 LEU A 206      15.290  -6.280  -8.552  1.00  1.100          H  
ATOM   3404 2HD1 LEU A 206      14.224  -6.363  -9.968  1.00  1.100          H  
ATOM   3405 3HD1 LEU A 206      15.449  -5.081  -9.862  1.00  1.100          H  
ATOM   3406 1HD2 LEU A 206      15.002  -4.428  -6.891  1.00  1.100          H  
ATOM   3407 2HD2 LEU A 206      15.133  -3.225  -8.154  1.00  1.100          H  
ATOM   3408 3HD2 LEU A 206      13.726  -3.225  -7.106  1.00  1.100          H  
ATOM   3409  N   VAL A 207      11.205  -6.748  -9.664  1.00  0.720          N  
ATOM   3410  CA  VAL A 207      10.364  -7.590  -8.829  1.00  0.790          C  
ATOM   3411  C   VAL A 207      11.188  -8.409  -7.822  1.00  0.830          C  
ATOM   3412  O   VAL A 207      12.050  -9.205  -8.208  1.00  0.880          O  
ATOM   3413  CB  VAL A 207       9.527  -8.524  -9.721  1.00  1.080          C  
ATOM   3414  CG1 VAL A 207       8.633  -9.427  -8.865  1.00  1.080          C  
ATOM   3415  CG2 VAL A 207       8.709  -7.684 -10.696  1.00  1.080          C  
ATOM   3416  H   VAL A 207      11.932  -7.154 -10.257  1.00  0.860          H  
ATOM   3417  HA  VAL A 207       9.686  -6.951  -8.280  1.00  0.950          H  
ATOM   3418  HB  VAL A 207      10.184  -9.158 -10.275  1.00  1.290          H  
ATOM   3419 1HG1 VAL A 207       8.062 -10.083  -9.517  1.00  1.290          H  
ATOM   3420 2HG1 VAL A 207       9.239 -10.036  -8.193  1.00  1.290          H  
ATOM   3421 3HG1 VAL A 207       7.947  -8.811  -8.276  1.00  1.290          H  
ATOM   3422 1HG2 VAL A 207       8.136  -8.337 -11.341  1.00  1.290          H  
ATOM   3423 2HG2 VAL A 207       8.054  -7.049 -10.153  1.00  1.290          H  
ATOM   3424 3HG2 VAL A 207       9.361  -7.073 -11.296  1.00  1.290          H  
ATOM   3425  N   ILE A 208      10.892  -8.238  -6.530  1.00  0.820          N  
ATOM   3426  CA  ILE A 208      11.606  -8.952  -5.464  1.00  0.870          C  
ATOM   3427  C   ILE A 208      10.673  -9.893  -4.716  1.00  0.890          C  
ATOM   3428  O   ILE A 208       9.767  -9.442  -4.016  1.00  0.940          O  
ATOM   3429  CB  ILE A 208      12.216  -7.967  -4.439  1.00  1.200          C  
ATOM   3430  CG1 ILE A 208      13.186  -7.015  -5.154  1.00  1.200          C  
ATOM   3431  CG2 ILE A 208      12.926  -8.759  -3.295  1.00  1.200          C  
ATOM   3432  CD1 ILE A 208      13.670  -5.868  -4.302  1.00  1.200          C  
ATOM   3433  H   ILE A 208      10.129  -7.592  -6.305  1.00  0.980          H  
ATOM   3434  HA  ILE A 208      12.403  -9.549  -5.909  1.00  1.040          H  
ATOM   3435  HB  ILE A 208      11.425  -7.358  -4.015  1.00  1.440          H  
ATOM   3436 1HG1 ILE A 208      14.041  -7.583  -5.512  1.00  1.440          H  
ATOM   3437 2HG1 ILE A 208      12.679  -6.589  -6.009  1.00  1.440          H  
ATOM   3438 1HG2 ILE A 208      13.344  -8.088  -2.573  1.00  1.440          H  
ATOM   3439 2HG2 ILE A 208      12.214  -9.408  -2.789  1.00  1.440          H  
ATOM   3440 3HG2 ILE A 208      13.724  -9.369  -3.719  1.00  1.440          H  
ATOM   3441 1HD1 ILE A 208      14.325  -5.250  -4.892  1.00  1.440          H  
ATOM   3442 2HD1 ILE A 208      12.817  -5.274  -3.969  1.00  1.440          H  
ATOM   3443 3HD1 ILE A 208      14.219  -6.220  -3.435  1.00  1.440          H  
ATOM   3444  N   LEU A 209      10.919 -11.188  -4.807  1.00  0.900          N  
ATOM   3445  CA  LEU A 209      10.058 -12.166  -4.152  1.00  0.940          C  
ATOM   3446  C   LEU A 209      10.780 -13.092  -3.178  1.00  0.990          C  
ATOM   3447  O   LEU A 209      11.845 -13.606  -3.493  1.00  1.090          O  
ATOM   3448  CB  LEU A 209       9.398 -13.021  -5.232  1.00  1.300          C  
ATOM   3449  CG  LEU A 209       8.519 -14.189  -4.769  1.00  1.300          C  
ATOM   3450  CD1 LEU A 209       7.240 -13.674  -4.074  1.00  1.300          C  
ATOM   3451  CD2 LEU A 209       8.208 -15.014  -5.927  1.00  1.300          C  
ATOM   3452  H   LEU A 209      11.692 -11.504  -5.407  1.00  1.080          H  
ATOM   3453  HA  LEU A 209       9.295 -11.626  -3.598  1.00  1.130          H  
ATOM   3454 1HB  LEU A 209       8.783 -12.371  -5.852  1.00  1.560          H  
ATOM   3455 2HB  LEU A 209      10.185 -13.425  -5.856  1.00  1.560          H  
ATOM   3456  HG  LEU A 209       9.058 -14.797  -4.071  1.00  1.560          H  
ATOM   3457 1HD1 LEU A 209       6.640 -14.532  -3.755  1.00  1.560          H  
ATOM   3458 2HD1 LEU A 209       7.494 -13.089  -3.198  1.00  1.560          H  
ATOM   3459 3HD1 LEU A 209       6.662 -13.064  -4.763  1.00  1.560          H  
ATOM   3460 1HD2 LEU A 209       7.604 -15.846  -5.618  1.00  1.560          H  
ATOM   3461 2HD2 LEU A 209       7.676 -14.422  -6.638  1.00  1.560          H  
ATOM   3462 3HD2 LEU A 209       9.129 -15.379  -6.371  1.00  1.560          H  
ATOM   3463  N   GLY A 210      10.227 -13.310  -1.992  1.00  0.970          N  
ATOM   3464  CA  GLY A 210      10.829 -14.322  -1.139  1.00  1.030          C  
ATOM   3465  C   GLY A 210      10.150 -15.632  -1.528  1.00  1.180          C  
ATOM   3466  O   GLY A 210       8.954 -15.642  -1.818  1.00  1.250          O  
ATOM   3467  H   GLY A 210       9.379 -12.839  -1.702  1.00  1.160          H  
ATOM   3468 1HA  GLY A 210      11.905 -14.388  -1.292  1.00  1.240          H  
ATOM   3469 2HA  GLY A 210      10.656 -14.098  -0.095  1.00  1.240          H  
ATOM   3470  N   ALA A 211      10.893 -16.733  -1.515  1.00  1.270          N  
ATOM   3471  CA  ALA A 211      10.355 -18.043  -1.886  1.00  1.410          C  
ATOM   3472  C   ALA A 211       9.213 -18.568  -0.997  1.00  1.400          C  
ATOM   3473  O   ALA A 211       8.295 -19.233  -1.486  1.00  1.490          O  
ATOM   3474  CB  ALA A 211      11.486 -19.055  -1.836  1.00  1.920          C  
ATOM   3475  H   ALA A 211      11.880 -16.641  -1.269  1.00  1.520          H  
ATOM   3476  HA  ALA A 211       9.979 -17.968  -2.902  1.00  1.690          H  
ATOM   3477 1HB  ALA A 211      11.115 -20.027  -2.157  1.00  2.300          H  
ATOM   3478 2HB  ALA A 211      12.289 -18.728  -2.497  1.00  2.300          H  
ATOM   3479 3HB  ALA A 211      11.853 -19.119  -0.816  1.00  2.300          H  
ATOM   3480  N   ASN A 212       9.288 -18.323   0.302  1.00  1.310          N  
ATOM   3481  CA  ASN A 212       8.303 -18.834   1.258  1.00  1.300          C  
ATOM   3482  C   ASN A 212       7.184 -17.843   1.575  1.00  1.250          C  
ATOM   3483  O   ASN A 212       7.042 -17.427   2.727  1.00  1.250          O  
ATOM   3484  CB  ASN A 212       9.020 -19.250   2.538  1.00  1.820          C  
ATOM   3485  CG  ASN A 212       9.922 -20.444   2.338  1.00  1.820          C  
ATOM   3486  OD1 ASN A 212       9.559 -21.373   1.605  1.00  1.820          O  
ATOM   3487  ND2 ASN A 212      11.073 -20.474   2.972  1.00  1.820          N  
ATOM   3488  H   ASN A 212      10.050 -17.732   0.630  1.00  1.570          H  
ATOM   3489  HA  ASN A 212       7.833 -19.714   0.822  1.00  1.560          H  
ATOM   3490 1HB  ASN A 212       9.626 -18.420   2.901  1.00  2.190          H  
ATOM   3491 2HB  ASN A 212       8.289 -19.484   3.308  1.00  2.190          H  
ATOM   3492 1HD2 ASN A 212      11.670 -21.266   2.861  1.00  2.190          H  
ATOM   3493 2HD2 ASN A 212      11.398 -19.709   3.568  1.00  2.190          H  
ATOM   3494  N   ASP A 213       6.404 -17.432   0.582  1.00  1.220          N  
ATOM   3495  CA  ASP A 213       5.406 -16.409   0.875  1.00  1.200          C  
ATOM   3496  C   ASP A 213       4.044 -16.986   1.342  1.00  1.240          C  
ATOM   3497  O   ASP A 213       3.849 -18.202   1.406  1.00  1.270          O  
ATOM   3498  CB  ASP A 213       5.302 -15.501  -0.385  1.00  1.690          C  
ATOM   3499  CG  ASP A 213       4.775 -14.080  -0.114  1.00  1.690          C  
ATOM   3500  OD1 ASP A 213       3.963 -13.941   0.742  1.00  1.690          O  
ATOM   3501  OD2 ASP A 213       5.212 -13.157  -0.672  1.00  1.690          O  
ATOM   3502  H   ASP A 213       6.539 -17.801  -0.353  1.00  1.460          H  
ATOM   3503  HA  ASP A 213       5.788 -15.788   1.680  1.00  1.440          H  
ATOM   3504 1HB  ASP A 213       6.304 -15.409  -0.830  1.00  2.030          H  
ATOM   3505 2HB  ASP A 213       4.668 -15.985  -1.133  1.00  2.030          H  
ATOM   3506  N   ILE A 214       3.117 -16.074   1.637  1.00  1.360          N  
ATOM   3507  CA  ILE A 214       1.744 -16.273   2.079  1.00  1.450          C  
ATOM   3508  C   ILE A 214       0.715 -15.470   1.243  1.00  1.420          C  
ATOM   3509  O   ILE A 214      -0.502 -15.661   1.403  1.00  1.680          O  
ATOM   3510  CB  ILE A 214       1.649 -15.934   3.593  1.00  1.990          C  
ATOM   3511  CG1 ILE A 214       2.086 -14.438   3.823  1.00  1.990          C  
ATOM   3512  CG2 ILE A 214       2.498 -16.913   4.418  1.00  1.990          C  
ATOM   3513  CD1 ILE A 214       1.836 -13.870   5.213  1.00  1.990          C  
ATOM   3514  H   ILE A 214       3.419 -15.123   1.549  1.00  1.630          H  
ATOM   3515  HA  ILE A 214       1.508 -17.329   1.962  1.00  1.740          H  
ATOM   3516  HB  ILE A 214       0.611 -16.020   3.910  1.00  2.390          H  
ATOM   3517 1HG1 ILE A 214       3.142 -14.370   3.632  1.00  2.390          H  
ATOM   3518 2HG1 ILE A 214       1.577 -13.810   3.111  1.00  2.390          H  
ATOM   3519 1HG2 ILE A 214       2.418 -16.697   5.477  1.00  2.390          H  
ATOM   3520 2HG2 ILE A 214       2.150 -17.928   4.237  1.00  2.390          H  
ATOM   3521 3HG2 ILE A 214       3.543 -16.836   4.123  1.00  2.390          H  
ATOM   3522 1HD1 ILE A 214       2.190 -12.841   5.238  1.00  2.390          H  
ATOM   3523 2HD1 ILE A 214       0.778 -13.895   5.448  1.00  2.390          H  
ATOM   3524 3HD1 ILE A 214       2.379 -14.437   5.946  1.00  2.390          H  
ATOM   3525  N   VAL A 215       1.193 -14.555   0.362  1.00  1.270          N  
ATOM   3526  CA  VAL A 215       0.269 -13.720  -0.417  1.00  1.260          C  
ATOM   3527  C   VAL A 215       0.184 -14.132  -1.894  1.00  1.280          C  
ATOM   3528  O   VAL A 215      -0.640 -13.593  -2.644  1.00  1.360          O  
ATOM   3529  CB  VAL A 215       0.656 -12.217  -0.366  1.00  1.770          C  
ATOM   3530  CG1 VAL A 215       1.783 -11.891  -1.354  1.00  1.770          C  
ATOM   3531  CG2 VAL A 215      -0.570 -11.336  -0.636  1.00  1.770          C  
ATOM   3532  H   VAL A 215       2.207 -14.391   0.297  1.00  1.520          H  
ATOM   3533  HA  VAL A 215      -0.695 -13.796   0.035  1.00  1.510          H  
ATOM   3534  HB  VAL A 215       1.041 -12.002   0.629  1.00  2.120          H  
ATOM   3535 1HG1 VAL A 215       2.046 -10.850  -1.271  1.00  2.120          H  
ATOM   3536 2HG1 VAL A 215       2.654 -12.493  -1.133  1.00  2.120          H  
ATOM   3537 3HG1 VAL A 215       1.472 -12.068  -2.371  1.00  2.120          H  
ATOM   3538 1HG2 VAL A 215      -0.278 -10.298  -0.557  1.00  2.120          H  
ATOM   3539 2HG2 VAL A 215      -0.965 -11.511  -1.621  1.00  2.120          H  
ATOM   3540 3HG2 VAL A 215      -1.343 -11.549   0.092  1.00  2.120          H  
ATOM   3541  N   THR A 216       1.070 -15.029  -2.333  1.00  1.310          N  
ATOM   3542  CA  THR A 216       1.123 -15.367  -3.747  1.00  1.440          C  
ATOM   3543  C   THR A 216       1.687 -16.785  -4.005  1.00  1.430          C  
ATOM   3544  O   THR A 216       2.659 -17.185  -3.355  1.00  1.430          O  
ATOM   3545  CB  THR A 216       1.998 -14.290  -4.439  1.00  1.960          C  
ATOM   3546  OG1 THR A 216       2.063 -14.506  -5.843  1.00  1.960          O  
ATOM   3547  CG2 THR A 216       3.433 -14.292  -3.844  1.00  1.960          C  
ATOM   3548  H   THR A 216       1.698 -15.470  -1.677  1.00  1.570          H  
ATOM   3549  HA  THR A 216       0.129 -15.257  -4.132  1.00  1.730          H  
ATOM   3550  HB  THR A 216       1.545 -13.315  -4.266  1.00  2.360          H  
ATOM   3551  HG1 THR A 216       2.344 -13.662  -6.263  1.00  2.360          H  
ATOM   3552 1HG2 THR A 216       4.023 -13.509  -4.295  1.00  2.360          H  
ATOM   3553 2HG2 THR A 216       3.384 -14.109  -2.780  1.00  2.360          H  
ATOM   3554 3HG2 THR A 216       3.921 -15.239  -4.020  1.00  2.360          H  
ATOM   3555  N   PRO A 217       1.174 -17.546  -5.009  1.00  1.630          N  
ATOM   3556  CA  PRO A 217       1.678 -18.852  -5.452  1.00  1.730          C  
ATOM   3557  C   PRO A 217       2.972 -18.784  -6.268  1.00  1.500          C  
ATOM   3558  O   PRO A 217       3.010 -19.201  -7.431  1.00  1.350          O  
ATOM   3559  CB  PRO A 217       0.528 -19.386  -6.335  1.00  2.590          C  
ATOM   3560  CG  PRO A 217      -0.677 -18.545  -6.012  1.00  2.590          C  
ATOM   3561  CD  PRO A 217      -0.153 -17.210  -5.565  1.00  2.590          C  
ATOM   3562  HA  PRO A 217       1.819 -19.495  -4.569  1.00  2.080          H  
ATOM   3563 1HB  PRO A 217       0.791 -19.322  -7.396  1.00  3.110          H  
ATOM   3564 2HB  PRO A 217       0.361 -20.453  -6.117  1.00  3.110          H  
ATOM   3565 1HG  PRO A 217      -1.324 -18.461  -6.901  1.00  3.110          H  
ATOM   3566 2HG  PRO A 217      -1.282 -19.037  -5.232  1.00  3.110          H  
ATOM   3567 1HD  PRO A 217      -0.103 -16.466  -6.364  1.00  3.110          H  
ATOM   3568 2HD  PRO A 217      -0.854 -16.940  -4.776  1.00  3.110          H  
ATOM   3569  N   THR A 218       4.019 -18.261  -5.637  1.00  1.600          N  
ATOM   3570  CA  THR A 218       5.382 -18.035  -6.164  1.00  1.550          C  
ATOM   3571  C   THR A 218       5.506 -17.689  -7.657  1.00  1.480          C  
ATOM   3572  O   THR A 218       5.929 -16.595  -8.007  1.00  1.330          O  
ATOM   3573  CB  THR A 218       6.303 -19.243  -5.864  1.00  2.190          C  
ATOM   3574  OG1 THR A 218       6.378 -19.429  -4.447  1.00  2.190          O  
ATOM   3575  CG2 THR A 218       7.741 -18.976  -6.401  1.00  2.190          C  
ATOM   3576  H   THR A 218       3.847 -17.995  -4.664  1.00  1.920          H  
ATOM   3577  HA  THR A 218       5.785 -17.192  -5.608  1.00  1.860          H  
ATOM   3578  HB  THR A 218       5.896 -20.141  -6.326  1.00  2.630          H  
ATOM   3579  HG1 THR A 218       6.879 -20.226  -4.250  1.00  2.630          H  
ATOM   3580 1HG2 THR A 218       8.372 -19.831  -6.163  1.00  2.630          H  
ATOM   3581 2HG2 THR A 218       7.736 -18.832  -7.479  1.00  2.630          H  
ATOM   3582 3HG2 THR A 218       8.148 -18.091  -5.925  1.00  2.630          H  
ATOM   3583  N   LYS A 219       5.138 -18.610  -8.554  1.00  1.790          N  
ATOM   3584  CA  LYS A 219       5.244 -18.401 -10.003  1.00  1.890          C  
ATOM   3585  C   LYS A 219       4.382 -17.245 -10.433  1.00  1.810          C  
ATOM   3586  O   LYS A 219       4.746 -16.454 -11.324  1.00  1.980          O  
ATOM   3587  CB  LYS A 219       4.846 -19.659 -10.773  1.00  2.610          C  
ATOM   3588  CG  LYS A 219       5.869 -20.802 -10.767  1.00  2.610          C  
ATOM   3589  CD  LYS A 219       7.069 -20.380 -11.599  1.00  2.610          C  
ATOM   3590  CE  LYS A 219       8.023 -21.491 -11.947  1.00  2.610          C  
ATOM   3591  NZ  LYS A 219       9.125 -20.957 -12.816  1.00  2.610          N  
ATOM   3592  H   LYS A 219       4.704 -19.451  -8.193  1.00  2.150          H  
ATOM   3593  HA  LYS A 219       6.272 -18.139 -10.235  1.00  2.270          H  
ATOM   3594 1HB  LYS A 219       3.915 -20.049 -10.353  1.00  3.130          H  
ATOM   3595 2HB  LYS A 219       4.643 -19.395 -11.812  1.00  3.130          H  
ATOM   3596 1HG  LYS A 219       6.184 -21.013  -9.746  1.00  3.130          H  
ATOM   3597 2HG  LYS A 219       5.424 -21.699 -11.196  1.00  3.130          H  
ATOM   3598 1HD  LYS A 219       6.699 -19.945 -12.518  1.00  3.130          H  
ATOM   3599 2HD  LYS A 219       7.650 -19.626 -11.078  1.00  3.130          H  
ATOM   3600 1HE  LYS A 219       8.449 -21.926 -11.045  1.00  3.130          H  
ATOM   3601 2HE  LYS A 219       7.485 -22.263 -12.496  1.00  3.130          H  
ATOM   3602 1HZ  LYS A 219       9.758 -21.688 -13.083  1.00  3.130          H  
ATOM   3603 2HZ  LYS A 219       8.687 -20.534 -13.661  1.00  3.130          H  
ATOM   3604 3HZ  LYS A 219       9.630 -20.238 -12.329  1.00  3.130          H  
ATOM   3605  N   ALA A 220       3.287 -17.091  -9.699  1.00  1.690          N  
ATOM   3606  CA  ALA A 220       2.292 -16.062  -9.895  1.00  1.670          C  
ATOM   3607  C   ALA A 220       2.921 -14.674  -9.849  1.00  1.460          C  
ATOM   3608  O   ALA A 220       2.443 -13.762 -10.511  1.00  1.420          O  
ATOM   3609  CB  ALA A 220       1.232 -16.191  -8.823  1.00  2.350          C  
ATOM   3610  H   ALA A 220       3.107 -17.804  -8.981  1.00  2.030          H  
ATOM   3611  HA  ALA A 220       1.825 -16.197 -10.860  1.00  2.000          H  
ATOM   3612 1HB  ALA A 220       0.466 -15.426  -8.970  1.00  2.820          H  
ATOM   3613 2HB  ALA A 220       0.779 -17.179  -8.878  1.00  2.820          H  
ATOM   3614 3HB  ALA A 220       1.701 -16.058  -7.853  1.00  2.820          H  
ATOM   3615  N   SER A 221       3.984 -14.515  -9.052  1.00  1.350          N  
ATOM   3616  CA  SER A 221       4.676 -13.253  -8.856  1.00  1.200          C  
ATOM   3617  C   SER A 221       5.958 -13.130  -9.674  1.00  1.160          C  
ATOM   3618  O   SER A 221       6.709 -12.170  -9.505  1.00  1.300          O  
ATOM   3619  CB  SER A 221       5.021 -13.116  -7.403  1.00  1.740          C  
ATOM   3620  OG  SER A 221       3.873 -13.035  -6.634  1.00  1.740          O  
ATOM   3621  H   SER A 221       4.385 -15.318  -8.564  1.00  1.620          H  
ATOM   3622  HA  SER A 221       3.999 -12.445  -9.132  1.00  1.440          H  
ATOM   3623 1HB  SER A 221       5.579 -13.986  -7.102  1.00  2.090          H  
ATOM   3624 2HB  SER A 221       5.651 -12.250  -7.251  1.00  2.090          H  
ATOM   3625  HG  SER A 221       3.495 -13.926  -6.630  1.00  2.090          H  
ATOM   3626  N   VAL A 222       6.275 -14.141 -10.481  1.00  1.180          N  
ATOM   3627  CA  VAL A 222       7.522 -14.122 -11.223  1.00  1.200          C  
ATOM   3628  C   VAL A 222       7.313 -14.246 -12.713  1.00  1.210          C  
ATOM   3629  O   VAL A 222       7.642 -13.324 -13.463  1.00  1.190          O  
ATOM   3630  CB  VAL A 222       8.432 -15.276 -10.751  1.00  1.670          C  
ATOM   3631  CG1 VAL A 222       9.714 -15.298 -11.538  1.00  1.670          C  
ATOM   3632  CG2 VAL A 222       8.716 -15.106  -9.307  1.00  1.670          C  
ATOM   3633  H   VAL A 222       5.620 -14.910 -10.614  1.00  1.420          H  
ATOM   3634  HA  VAL A 222       8.028 -13.177 -11.029  1.00  1.440          H  
ATOM   3635  HB  VAL A 222       7.924 -16.227 -10.909  1.00  2.010          H  
ATOM   3636 1HG1 VAL A 222      10.347 -16.111 -11.188  1.00  2.010          H  
ATOM   3637 2HG1 VAL A 222       9.528 -15.437 -12.606  1.00  2.010          H  
ATOM   3638 3HG1 VAL A 222      10.207 -14.357 -11.382  1.00  2.010          H  
ATOM   3639 1HG2 VAL A 222       9.337 -15.922  -8.964  1.00  2.010          H  
ATOM   3640 2HG2 VAL A 222       9.224 -14.154  -9.139  1.00  2.010          H  
ATOM   3641 3HG2 VAL A 222       7.786 -15.120  -8.772  1.00  2.010          H  
ATOM   3642  N   ASP A 223       6.777 -15.396 -13.139  1.00  1.300          N  
ATOM   3643  CA  ASP A 223       6.649 -15.677 -14.557  1.00  1.400          C  
ATOM   3644  C   ASP A 223       5.471 -14.956 -15.131  1.00  1.400          C  
ATOM   3645  O   ASP A 223       5.537 -14.430 -16.232  1.00  1.460          O  
ATOM   3646  CB  ASP A 223       6.513 -17.173 -14.836  1.00  1.920          C  
ATOM   3647  CG  ASP A 223       7.807 -17.991 -14.599  1.00  1.920          C  
ATOM   3648  OD1 ASP A 223       8.875 -17.432 -14.564  1.00  1.920          O  
ATOM   3649  OD2 ASP A 223       7.701 -19.204 -14.502  1.00  1.920          O  
ATOM   3650  H   ASP A 223       6.448 -16.074 -12.453  1.00  1.560          H  
ATOM   3651  HA  ASP A 223       7.548 -15.321 -15.061  1.00  1.680          H  
ATOM   3652 1HB  ASP A 223       5.726 -17.582 -14.196  1.00  2.300          H  
ATOM   3653 2HB  ASP A 223       6.194 -17.315 -15.866  1.00  2.300          H  
ATOM   3654  N   TYR A 224       4.384 -14.883 -14.387  1.00  1.380          N  
ATOM   3655  CA  TYR A 224       3.219 -14.223 -14.959  1.00  1.480          C  
ATOM   3656  C   TYR A 224       3.513 -12.744 -15.164  1.00  1.330          C  
ATOM   3657  O   TYR A 224       3.150 -12.156 -16.185  1.00  1.450          O  
ATOM   3658  CB  TYR A 224       2.008 -14.481 -14.094  1.00  2.030          C  
ATOM   3659  CG  TYR A 224       1.513 -15.902 -14.266  1.00  2.030          C  
ATOM   3660  CD1 TYR A 224       2.032 -16.912 -13.482  1.00  2.030          C  
ATOM   3661  CD2 TYR A 224       0.543 -16.191 -15.205  1.00  2.030          C  
ATOM   3662  CE1 TYR A 224       1.598 -18.199 -13.619  1.00  2.030          C  
ATOM   3663  CE2 TYR A 224       0.096 -17.488 -15.352  1.00  2.030          C  
ATOM   3664  CZ  TYR A 224       0.621 -18.491 -14.560  1.00  2.030          C  
ATOM   3665  OH  TYR A 224       0.182 -19.787 -14.704  1.00  2.030          O  
ATOM   3666  H   TYR A 224       4.364 -15.323 -13.462  1.00  1.660          H  
ATOM   3667  HA  TYR A 224       3.026 -14.655 -15.941  1.00  1.780          H  
ATOM   3668 1HB  TYR A 224       2.251 -14.316 -13.044  1.00  2.440          H  
ATOM   3669 2HB  TYR A 224       1.208 -13.796 -14.366  1.00  2.440          H  
ATOM   3670  HD1 TYR A 224       2.793 -16.684 -12.761  1.00  2.440          H  
ATOM   3671  HD2 TYR A 224       0.131 -15.396 -15.828  1.00  2.440          H  
ATOM   3672  HE1 TYR A 224       2.020 -18.986 -12.995  1.00  2.440          H  
ATOM   3673  HE2 TYR A 224      -0.670 -17.720 -16.093  1.00  2.440          H  
ATOM   3674  HH  TYR A 224      -0.473 -19.829 -15.405  1.00  2.440          H  
ATOM   3675  N   LEU A 225       4.219 -12.155 -14.216  1.00  1.190          N  
ATOM   3676  CA  LEU A 225       4.584 -10.761 -14.309  1.00  1.100          C  
ATOM   3677  C   LEU A 225       5.570 -10.555 -15.444  1.00  1.040          C  
ATOM   3678  O   LEU A 225       5.304  -9.792 -16.381  1.00  1.070          O  
ATOM   3679  CB  LEU A 225       5.199 -10.305 -12.984  1.00  1.580          C  
ATOM   3680  CG  LEU A 225       4.248  -9.686 -11.954  1.00  1.580          C  
ATOM   3681  CD1 LEU A 225       3.127 -10.660 -11.610  1.00  1.580          C  
ATOM   3682  CD2 LEU A 225       5.040  -9.324 -10.724  1.00  1.580          C  
ATOM   3683  H   LEU A 225       4.491 -12.695 -13.407  1.00  1.430          H  
ATOM   3684  HA  LEU A 225       3.691 -10.174 -14.521  1.00  1.320          H  
ATOM   3685 1HB  LEU A 225       5.664 -11.174 -12.511  1.00  1.890          H  
ATOM   3686 2HB  LEU A 225       5.965  -9.611 -13.185  1.00  1.890          H  
ATOM   3687  HG  LEU A 225       3.807  -8.793 -12.357  1.00  1.890          H  
ATOM   3688 1HD1 LEU A 225       2.470 -10.216 -10.873  1.00  1.890          H  
ATOM   3689 2HD1 LEU A 225       2.539 -10.900 -12.493  1.00  1.890          H  
ATOM   3690 3HD1 LEU A 225       3.544 -11.568 -11.207  1.00  1.890          H  
ATOM   3691 1HD2 LEU A 225       4.380  -8.871  -9.986  1.00  1.890          H  
ATOM   3692 2HD2 LEU A 225       5.486 -10.212 -10.303  1.00  1.890          H  
ATOM   3693 3HD2 LEU A 225       5.817  -8.622 -10.989  1.00  1.890          H  
ATOM   3694  N   ALA A 226       6.682 -11.299 -15.419  1.00  1.040          N  
ATOM   3695  CA  ALA A 226       7.712 -11.158 -16.435  1.00  1.090          C  
ATOM   3696  C   ALA A 226       7.177 -11.419 -17.843  1.00  1.090          C  
ATOM   3697  O   ALA A 226       7.625 -10.787 -18.799  1.00  1.150          O  
ATOM   3698  CB  ALA A 226       8.862 -12.092 -16.122  1.00  1.510          C  
ATOM   3699  H   ALA A 226       6.863 -11.953 -14.651  1.00  1.250          H  
ATOM   3700  HA  ALA A 226       8.068 -10.135 -16.407  1.00  1.310          H  
ATOM   3701 1HB  ALA A 226       9.648 -11.961 -16.860  1.00  1.810          H  
ATOM   3702 2HB  ALA A 226       9.248 -11.868 -15.127  1.00  1.810          H  
ATOM   3703 3HB  ALA A 226       8.502 -13.123 -16.147  1.00  1.810          H  
ATOM   3704  N   ASN A 227       6.228 -12.349 -17.979  1.00  1.090          N  
ATOM   3705  CA  ASN A 227       5.640 -12.668 -19.267  1.00  1.140          C  
ATOM   3706  C   ASN A 227       4.734 -11.557 -19.816  1.00  1.210          C  
ATOM   3707  O   ASN A 227       4.564 -11.456 -21.034  1.00  1.480          O  
ATOM   3708  CB  ASN A 227       4.864 -13.968 -19.188  1.00  1.580          C  
ATOM   3709  CG  ASN A 227       5.759 -15.189 -19.066  1.00  1.580          C  
ATOM   3710  OD1 ASN A 227       6.943 -15.170 -19.431  1.00  1.580          O  
ATOM   3711  ND2 ASN A 227       5.202 -16.262 -18.552  1.00  1.580          N  
ATOM   3712  H   ASN A 227       5.927 -12.889 -17.167  1.00  1.310          H  
ATOM   3713  HA  ASN A 227       6.452 -12.796 -19.982  1.00  1.370          H  
ATOM   3714 1HB  ASN A 227       4.188 -13.929 -18.332  1.00  1.890          H  
ATOM   3715 2HB  ASN A 227       4.248 -14.071 -20.080  1.00  1.890          H  
ATOM   3716 1HD2 ASN A 227       5.739 -17.097 -18.439  1.00  1.890          H  
ATOM   3717 2HD2 ASN A 227       4.245 -16.240 -18.266  1.00  1.890          H  
ATOM   3718  N   LYS A 228       4.126 -10.730 -18.947  1.00  1.090          N  
ATOM   3719  CA  LYS A 228       3.231  -9.690 -19.442  1.00  1.150          C  
ATOM   3720  C   LYS A 228       3.922  -8.331 -19.652  1.00  1.170          C  
ATOM   3721  O   LYS A 228       3.551  -7.589 -20.563  1.00  1.260          O  
ATOM   3722  CB  LYS A 228       2.035  -9.549 -18.504  1.00  1.590          C  
ATOM   3723  CG  LYS A 228       1.128 -10.797 -18.376  1.00  1.590          C  
ATOM   3724  CD  LYS A 228       0.380 -11.134 -19.673  1.00  1.590          C  
ATOM   3725  CE  LYS A 228      -0.593 -12.297 -19.464  1.00  1.590          C  
ATOM   3726  NZ  LYS A 228      -1.360 -12.618 -20.714  1.00  1.590          N  
ATOM   3727  H   LYS A 228       4.255 -10.827 -17.930  1.00  1.310          H  
ATOM   3728  HA  LYS A 228       2.864 -10.000 -20.416  1.00  1.380          H  
ATOM   3729 1HB  LYS A 228       2.395  -9.301 -17.502  1.00  1.900          H  
ATOM   3730 2HB  LYS A 228       1.416  -8.739 -18.854  1.00  1.900          H  
ATOM   3731 1HG  LYS A 228       1.744 -11.653 -18.120  1.00  1.900          H  
ATOM   3732 2HG  LYS A 228       0.409 -10.638 -17.571  1.00  1.900          H  
ATOM   3733 1HD  LYS A 228      -0.176 -10.258 -20.018  1.00  1.900          H  
ATOM   3734 2HD  LYS A 228       1.089 -11.426 -20.444  1.00  1.900          H  
ATOM   3735 1HE  LYS A 228      -0.039 -13.180 -19.152  1.00  1.900          H  
ATOM   3736 2HE  LYS A 228      -1.293 -12.034 -18.682  1.00  1.900          H  
ATOM   3737 1HZ  LYS A 228      -2.003 -13.383 -20.529  1.00  1.900          H  
ATOM   3738 2HZ  LYS A 228      -1.890 -11.800 -21.013  1.00  1.900          H  
ATOM   3739 3HZ  LYS A 228      -0.723 -12.885 -21.447  1.00  1.900          H  
ATOM   3740  N   SER A 229       4.914  -7.991 -18.821  1.00  1.100          N  
ATOM   3741  CA  SER A 229       5.608  -6.704 -18.967  1.00  1.130          C  
ATOM   3742  C   SER A 229       7.040  -6.821 -19.464  1.00  0.950          C  
ATOM   3743  O   SER A 229       7.929  -7.363 -18.793  1.00  0.950          O  
ATOM   3744  CB  SER A 229       5.642  -5.913 -17.705  1.00  1.570          C  
ATOM   3745  OG  SER A 229       6.508  -4.808 -17.881  1.00  1.570          O  
ATOM   3746  H   SER A 229       5.172  -8.632 -18.065  1.00  1.320          H  
ATOM   3747  HA  SER A 229       5.054  -6.108 -19.695  1.00  1.360          H  
ATOM   3748 1HB  SER A 229       4.640  -5.568 -17.461  1.00  1.880          H  
ATOM   3749 2HB  SER A 229       5.973  -6.523 -16.916  1.00  1.880          H  
ATOM   3750  HG  SER A 229       6.410  -4.268 -17.086  1.00  1.880          H  
ATOM   3751  N   ASP A 230       7.285  -6.195 -20.612  1.00  0.940          N  
ATOM   3752  CA  ASP A 230       8.569  -6.211 -21.318  1.00  0.870          C  
ATOM   3753  C   ASP A 230       9.759  -5.678 -20.512  1.00  0.890          C  
ATOM   3754  O   ASP A 230      10.911  -5.881 -20.898  1.00  1.290          O  
ATOM   3755  CB  ASP A 230       8.476  -5.366 -22.593  1.00  1.250          C  
ATOM   3756  CG  ASP A 230       7.593  -5.967 -23.680  1.00  1.250          C  
ATOM   3757  OD1 ASP A 230       7.259  -7.120 -23.595  1.00  1.250          O  
ATOM   3758  OD2 ASP A 230       7.237  -5.246 -24.577  1.00  1.250          O  
ATOM   3759  H   ASP A 230       6.486  -5.775 -21.074  1.00  1.130          H  
ATOM   3760  HA  ASP A 230       8.783  -7.245 -21.593  1.00  1.040          H  
ATOM   3761 1HB  ASP A 230       8.111  -4.374 -22.347  1.00  1.500          H  
ATOM   3762 2HB  ASP A 230       9.479  -5.239 -23.003  1.00  1.500          H  
ATOM   3763  N   LYS A 231       9.493  -4.917 -19.456  1.00  1.460          N  
ATOM   3764  CA  LYS A 231      10.552  -4.313 -18.656  1.00  1.720          C  
ATOM   3765  C   LYS A 231      10.876  -4.966 -17.315  1.00  1.450          C  
ATOM   3766  O   LYS A 231      11.676  -4.403 -16.554  1.00  1.580          O  
ATOM   3767  CB  LYS A 231      10.239  -2.848 -18.409  1.00  2.300          C  
ATOM   3768  CG  LYS A 231      10.282  -1.943 -19.596  1.00  2.300          C  
ATOM   3769  CD  LYS A 231      11.708  -1.686 -20.085  1.00  2.300          C  
ATOM   3770  CE  LYS A 231      11.787  -0.475 -21.035  1.00  2.300          C  
ATOM   3771  NZ  LYS A 231      11.089  -0.706 -22.330  1.00  2.300          N  
ATOM   3772  H   LYS A 231       8.522  -4.813 -19.156  1.00  1.750          H  
ATOM   3773  HA  LYS A 231      11.465  -4.365 -19.243  1.00  2.060          H  
ATOM   3774 1HB  LYS A 231       9.232  -2.763 -17.984  1.00  2.760          H  
ATOM   3775 2HB  LYS A 231      10.906  -2.476 -17.685  1.00  2.760          H  
ATOM   3776 1HG  LYS A 231       9.757  -2.456 -20.382  1.00  2.760          H  
ATOM   3777 2HG  LYS A 231       9.779  -1.009 -19.378  1.00  2.760          H  
ATOM   3778 1HD  LYS A 231      12.360  -1.509 -19.230  1.00  2.760          H  
ATOM   3779 2HD  LYS A 231      12.070  -2.561 -20.624  1.00  2.760          H  
ATOM   3780 1HE  LYS A 231      11.336   0.391 -20.543  1.00  2.760          H  
ATOM   3781 2HE  LYS A 231      12.835  -0.261 -21.235  1.00  2.760          H  
ATOM   3782 1HZ  LYS A 231      11.171   0.112 -22.911  1.00  2.760          H  
ATOM   3783 2HZ  LYS A 231      11.493  -1.497 -22.804  1.00  2.760          H  
ATOM   3784 3HZ  LYS A 231      10.092  -0.886 -22.155  1.00  2.760          H  
ATOM   3785  N   ILE A 232      10.303  -6.133 -17.011  1.00  1.190          N  
ATOM   3786  CA  ILE A 232      10.600  -6.741 -15.712  1.00  1.030          C  
ATOM   3787  C   ILE A 232      11.900  -7.512 -15.537  1.00  1.000          C  
ATOM   3788  O   ILE A 232      12.217  -8.466 -16.251  1.00  1.130          O  
ATOM   3789  CB  ILE A 232       9.437  -7.609 -15.197  1.00  1.510          C  
ATOM   3790  CG1 ILE A 232       8.270  -6.682 -14.908  1.00  1.510          C  
ATOM   3791  CG2 ILE A 232       9.856  -8.500 -13.975  1.00  1.510          C  
ATOM   3792  CD1 ILE A 232       6.999  -7.339 -14.561  1.00  1.510          C  
ATOM   3793  H   ILE A 232       9.653  -6.580 -17.673  1.00  1.430          H  
ATOM   3794  HA  ILE A 232      10.655  -5.919 -15.009  1.00  1.240          H  
ATOM   3795  HB  ILE A 232       9.115  -8.244 -16.006  1.00  1.810          H  
ATOM   3796 1HG1 ILE A 232       8.545  -6.055 -14.097  1.00  1.810          H  
ATOM   3797 2HG1 ILE A 232       8.104  -6.066 -15.790  1.00  1.810          H  
ATOM   3798 1HG2 ILE A 232       9.025  -9.111 -13.644  1.00  1.810          H  
ATOM   3799 2HG2 ILE A 232      10.662  -9.165 -14.251  1.00  1.810          H  
ATOM   3800 3HG2 ILE A 232      10.186  -7.866 -13.166  1.00  1.810          H  
ATOM   3801 1HD1 ILE A 232       6.233  -6.584 -14.381  1.00  1.810          H  
ATOM   3802 2HD1 ILE A 232       6.694  -7.980 -15.373  1.00  1.810          H  
ATOM   3803 3HD1 ILE A 232       7.139  -7.909 -13.675  1.00  1.810          H  
ATOM   3804  N   ILE A 233      12.583  -7.102 -14.475  1.00  0.890          N  
ATOM   3805  CA  ILE A 233      13.811  -7.640 -13.935  1.00  0.880          C  
ATOM   3806  C   ILE A 233      13.400  -8.304 -12.635  1.00  0.840          C  
ATOM   3807  O   ILE A 233      12.802  -7.632 -11.796  1.00  0.820          O  
ATOM   3808  CB  ILE A 233      14.789  -6.500 -13.573  1.00  1.240          C  
ATOM   3809  CG1 ILE A 233      15.124  -5.663 -14.825  1.00  1.240          C  
ATOM   3810  CG2 ILE A 233      16.056  -7.083 -12.890  1.00  1.240          C  
ATOM   3811  CD1 ILE A 233      15.818  -4.346 -14.513  1.00  1.240          C  
ATOM   3812  H   ILE A 233      12.202  -6.281 -13.999  1.00  1.070          H  
ATOM   3813  HA  ILE A 233      14.249  -8.368 -14.618  1.00  1.060          H  
ATOM   3814  HB  ILE A 233      14.293  -5.824 -12.876  1.00  1.480          H  
ATOM   3815 1HG1 ILE A 233      15.755  -6.248 -15.486  1.00  1.480          H  
ATOM   3816 2HG1 ILE A 233      14.192  -5.430 -15.350  1.00  1.480          H  
ATOM   3817 1HG2 ILE A 233      16.730  -6.286 -12.605  1.00  1.480          H  
ATOM   3818 2HG2 ILE A 233      15.778  -7.634 -11.991  1.00  1.480          H  
ATOM   3819 3HG2 ILE A 233      16.565  -7.756 -13.580  1.00  1.480          H  
ATOM   3820 1HD1 ILE A 233      16.000  -3.810 -15.444  1.00  1.480          H  
ATOM   3821 2HD1 ILE A 233      15.168  -3.747 -13.871  1.00  1.480          H  
ATOM   3822 3HD1 ILE A 233      16.762  -4.516 -14.013  1.00  1.480          H  
ATOM   3823  N   PHE A 234      13.700  -9.574 -12.423  1.00  0.880          N  
ATOM   3824  CA  PHE A 234      13.252 -10.155 -11.164  1.00  0.910          C  
ATOM   3825  C   PHE A 234      14.301 -10.974 -10.447  1.00  0.980          C  
ATOM   3826  O   PHE A 234      15.232 -11.517 -11.050  1.00  1.110          O  
ATOM   3827  CB  PHE A 234      12.015 -11.034 -11.378  1.00  1.260          C  
ATOM   3828  CG  PHE A 234      12.251 -12.219 -12.234  1.00  1.260          C  
ATOM   3829  CD1 PHE A 234      12.713 -13.411 -11.690  1.00  1.260          C  
ATOM   3830  CD2 PHE A 234      11.986 -12.161 -13.590  1.00  1.260          C  
ATOM   3831  CE1 PHE A 234      12.917 -14.510 -12.492  1.00  1.260          C  
ATOM   3832  CE2 PHE A 234      12.182 -13.255 -14.388  1.00  1.260          C  
ATOM   3833  CZ  PHE A 234      12.650 -14.432 -13.843  1.00  1.260          C  
ATOM   3834  H   PHE A 234      14.199 -10.127 -13.111  1.00  1.060          H  
ATOM   3835  HA  PHE A 234      12.975  -9.348 -10.491  1.00  1.090          H  
ATOM   3836 1HB  PHE A 234      11.639 -11.374 -10.410  1.00  1.510          H  
ATOM   3837 2HB  PHE A 234      11.231 -10.445 -11.843  1.00  1.510          H  
ATOM   3838  HD1 PHE A 234      12.919 -13.471 -10.621  1.00  1.510          H  
ATOM   3839  HD2 PHE A 234      11.616 -11.236 -14.026  1.00  1.510          H  
ATOM   3840  HE1 PHE A 234      13.283 -15.439 -12.060  1.00  1.510          H  
ATOM   3841  HE2 PHE A 234      11.967 -13.194 -15.455  1.00  1.510          H  
ATOM   3842  HZ  PHE A 234      12.805 -15.302 -14.479  1.00  1.510          H  
ATOM   3843  N   LYS A 235      14.097 -11.079  -9.138  1.00  0.940          N  
ATOM   3844  CA  LYS A 235      14.904 -11.889  -8.242  1.00  1.020          C  
ATOM   3845  C   LYS A 235      14.006 -12.652  -7.274  1.00  1.020          C  
ATOM   3846  O   LYS A 235      12.997 -12.110  -6.805  1.00  0.940          O  
ATOM   3847  CB  LYS A 235      15.841 -10.994  -7.421  1.00  1.400          C  
ATOM   3848  CG  LYS A 235      16.853 -10.144  -8.210  1.00  1.400          C  
ATOM   3849  CD  LYS A 235      17.966 -10.983  -8.806  1.00  1.400          C  
ATOM   3850  CE  LYS A 235      19.001 -10.109  -9.492  1.00  1.400          C  
ATOM   3851  NZ  LYS A 235      20.074 -10.921 -10.145  1.00  1.400          N  
ATOM   3852  H   LYS A 235      13.321 -10.535  -8.744  1.00  1.130          H  
ATOM   3853  HA  LYS A 235      15.471 -12.615  -8.825  1.00  1.220          H  
ATOM   3854 1HB  LYS A 235      15.239 -10.305  -6.821  1.00  1.680          H  
ATOM   3855 2HB  LYS A 235      16.404 -11.617  -6.728  1.00  1.680          H  
ATOM   3856 1HG  LYS A 235      16.341  -9.616  -9.010  1.00  1.680          H  
ATOM   3857 2HG  LYS A 235      17.287  -9.406  -7.552  1.00  1.680          H  
ATOM   3858 1HD  LYS A 235      18.450 -11.560  -8.016  1.00  1.680          H  
ATOM   3859 2HD  LYS A 235      17.553 -11.672  -9.542  1.00  1.680          H  
ATOM   3860 1HE  LYS A 235      18.506  -9.502 -10.249  1.00  1.680          H  
ATOM   3861 2HE  LYS A 235      19.457  -9.451  -8.751  1.00  1.680          H  
ATOM   3862 1HZ  LYS A 235      20.742 -10.307 -10.590  1.00  1.680          H  
ATOM   3863 2HZ  LYS A 235      20.546 -11.482  -9.448  1.00  1.680          H  
ATOM   3864 3HZ  LYS A 235      19.658 -11.527 -10.841  1.00  1.680          H  
ATOM   3865  N   VAL A 236      14.389 -13.885  -6.944  1.00  1.130          N  
ATOM   3866  CA  VAL A 236      13.650 -14.656  -5.952  1.00  1.160          C  
ATOM   3867  C   VAL A 236      14.665 -15.071  -4.888  1.00  1.190          C  
ATOM   3868  O   VAL A 236      15.739 -15.571  -5.228  1.00  1.250          O  
ATOM   3869  CB  VAL A 236      12.948 -15.883  -6.574  1.00  1.610          C  
ATOM   3870  CG1 VAL A 236      12.143 -16.641  -5.470  1.00  1.610          C  
ATOM   3871  CG2 VAL A 236      12.038 -15.427  -7.733  1.00  1.610          C  
ATOM   3872  H   VAL A 236      15.216 -14.282  -7.369  1.00  1.360          H  
ATOM   3873  HA  VAL A 236      12.897 -14.024  -5.505  1.00  1.390          H  
ATOM   3874  HB  VAL A 236      13.700 -16.574  -6.954  1.00  1.930          H  
ATOM   3875 1HG1 VAL A 236      11.661 -17.513  -5.908  1.00  1.930          H  
ATOM   3876 2HG1 VAL A 236      12.811 -16.967  -4.672  1.00  1.930          H  
ATOM   3877 3HG1 VAL A 236      11.382 -15.975  -5.053  1.00  1.930          H  
ATOM   3878 1HG2 VAL A 236      11.554 -16.295  -8.171  1.00  1.930          H  
ATOM   3879 2HG2 VAL A 236      11.291 -14.743  -7.360  1.00  1.930          H  
ATOM   3880 3HG2 VAL A 236      12.628 -14.927  -8.495  1.00  1.930          H  
ATOM   3881  N   ILE A 237      14.349 -14.826  -3.619  1.00  1.150          N  
ATOM   3882  CA  ILE A 237      15.294 -15.136  -2.560  1.00  1.200          C  
ATOM   3883  C   ILE A 237      14.960 -16.452  -1.842  1.00  1.300          C  
ATOM   3884  O   ILE A 237      13.926 -16.594  -1.170  1.00  1.270          O  
ATOM   3885  CB  ILE A 237      15.325 -13.990  -1.528  1.00  1.660          C  
ATOM   3886  CG1 ILE A 237      15.681 -12.642  -2.218  1.00  1.660          C  
ATOM   3887  CG2 ILE A 237      16.392 -14.327  -0.498  1.00  1.660          C  
ATOM   3888  CD1 ILE A 237      15.490 -11.399  -1.328  1.00  1.660          C  
ATOM   3889  H   ILE A 237      13.440 -14.411  -3.424  1.00  1.380          H  
ATOM   3890  HA  ILE A 237      16.284 -15.232  -2.998  1.00  1.440          H  
ATOM   3891  HB  ILE A 237      14.357 -13.883  -1.057  1.00  1.990          H  
ATOM   3892 1HG1 ILE A 237      16.712 -12.681  -2.550  1.00  1.990          H  
ATOM   3893 2HG1 ILE A 237      15.039 -12.520  -3.093  1.00  1.990          H  
ATOM   3894 1HG2 ILE A 237      16.452 -13.550   0.242  1.00  1.990          H  
ATOM   3895 2HG2 ILE A 237      16.162 -15.265  -0.005  1.00  1.990          H  
ATOM   3896 3HG2 ILE A 237      17.353 -14.422  -0.995  1.00  1.990          H  
ATOM   3897 1HD1 ILE A 237      15.744 -10.500  -1.883  1.00  1.990          H  
ATOM   3898 2HD1 ILE A 237      14.449 -11.343  -1.013  1.00  1.990          H  
ATOM   3899 3HD1 ILE A 237      16.122 -11.457  -0.466  1.00  1.990          H  
ATOM   3900  N   ASP A 238      15.845 -17.427  -2.021  1.00  1.460          N  
ATOM   3901  CA  ASP A 238      15.637 -18.758  -1.479  1.00  1.620          C  
ATOM   3902  C   ASP A 238      15.541 -18.778   0.038  1.00  1.610          C  
ATOM   3903  O   ASP A 238      16.391 -18.232   0.739  1.00  1.860          O  
ATOM   3904  CB  ASP A 238      16.786 -19.675  -1.899  1.00  2.200          C  
ATOM   3905  CG  ASP A 238      16.789 -20.027  -3.388  1.00  2.200          C  
ATOM   3906  OD1 ASP A 238      15.802 -19.817  -4.048  1.00  2.200          O  
ATOM   3907  OD2 ASP A 238      17.797 -20.497  -3.848  1.00  2.200          O  
ATOM   3908  H   ASP A 238      16.664 -17.246  -2.590  1.00  1.750          H  
ATOM   3909  HA  ASP A 238      14.708 -19.150  -1.889  1.00  1.940          H  
ATOM   3910 1HB  ASP A 238      17.735 -19.200  -1.652  1.00  2.640          H  
ATOM   3911 2HB  ASP A 238      16.731 -20.602  -1.325  1.00  2.640          H  
ATOM   3912  N   GLY A 239      14.490 -19.416   0.539  1.00  1.760          N  
ATOM   3913  CA  GLY A 239      14.262 -19.613   1.967  1.00  1.790          C  
ATOM   3914  C   GLY A 239      13.606 -18.438   2.694  1.00  1.650          C  
ATOM   3915  O   GLY A 239      13.173 -18.587   3.836  1.00  1.800          O  
ATOM   3916  H   GLY A 239      13.824 -19.811  -0.109  1.00  2.110          H  
ATOM   3917 1HA  GLY A 239      13.656 -20.506   2.100  1.00  2.150          H  
ATOM   3918 2HA  GLY A 239      15.219 -19.826   2.441  1.00  2.150          H  
ATOM   3919  N   VAL A 240      13.478 -17.310   2.015  1.00  1.430          N  
ATOM   3920  CA  VAL A 240      12.938 -16.066   2.541  1.00  1.310          C  
ATOM   3921  C   VAL A 240      11.482 -15.957   2.216  1.00  1.300          C  
ATOM   3922  O   VAL A 240      11.100 -16.351   1.125  1.00  1.430          O  
ATOM   3923  CB  VAL A 240      13.773 -14.916   1.973  1.00  1.880          C  
ATOM   3924  CG1 VAL A 240      13.203 -13.565   2.281  1.00  1.880          C  
ATOM   3925  CG2 VAL A 240      15.155 -15.049   2.613  1.00  1.880          C  
ATOM   3926  H   VAL A 240      13.787 -17.284   1.036  1.00  1.720          H  
ATOM   3927  HA  VAL A 240      13.048 -16.070   3.628  1.00  1.570          H  
ATOM   3928  HB  VAL A 240      13.831 -15.014   0.901  1.00  2.260          H  
ATOM   3929 1HG1 VAL A 240      13.846 -12.800   1.868  1.00  2.260          H  
ATOM   3930 2HG1 VAL A 240      12.207 -13.460   1.844  1.00  2.260          H  
ATOM   3931 3HG1 VAL A 240      13.147 -13.463   3.324  1.00  2.260          H  
ATOM   3932 1HG2 VAL A 240      15.813 -14.299   2.263  1.00  2.260          H  
ATOM   3933 2HG2 VAL A 240      15.062 -14.955   3.695  1.00  2.260          H  
ATOM   3934 3HG2 VAL A 240      15.577 -16.028   2.373  1.00  2.260          H  
ATOM   3935  N   GLY A 241      10.653 -15.494   3.153  1.00  1.200          N  
ATOM   3936  CA  GLY A 241       9.238 -15.368   2.889  1.00  1.230          C  
ATOM   3937  C   GLY A 241       8.770 -13.992   2.435  1.00  1.170          C  
ATOM   3938  O   GLY A 241       9.472 -13.254   1.745  1.00  1.220          O  
ATOM   3939  H   GLY A 241      10.960 -15.212   4.093  1.00  1.440          H  
ATOM   3940 1HA  GLY A 241       8.999 -16.064   2.106  1.00  1.480          H  
ATOM   3941 2HA  GLY A 241       8.680 -15.676   3.775  1.00  1.480          H  
ATOM   3942  N   HIS A 242       7.556 -13.652   2.845  1.00  1.130          N  
ATOM   3943  CA  HIS A 242       6.853 -12.444   2.425  1.00  1.040          C  
ATOM   3944  C   HIS A 242       7.554 -11.109   2.642  1.00  0.880          C  
ATOM   3945  O   HIS A 242       7.406 -10.205   1.823  1.00  0.870          O  
ATOM   3946  CB  HIS A 242       5.503 -12.387   3.122  1.00  1.490          C  
ATOM   3947  CG  HIS A 242       4.683 -11.229   2.705  1.00  1.490          C  
ATOM   3948  ND1 HIS A 242       4.208 -11.105   1.424  1.00  1.490          N  
ATOM   3949  CD2 HIS A 242       4.229 -10.157   3.391  1.00  1.490          C  
ATOM   3950  CE1 HIS A 242       3.502  -9.993   1.320  1.00  1.490          C  
ATOM   3951  NE2 HIS A 242       3.484  -9.394   2.512  1.00  1.490          N  
ATOM   3952  H   HIS A 242       7.062 -14.296   3.452  1.00  1.360          H  
ATOM   3953  HA  HIS A 242       6.666 -12.520   1.355  1.00  1.250          H  
ATOM   3954 1HB  HIS A 242       4.962 -13.292   2.900  1.00  1.790          H  
ATOM   3955 2HB  HIS A 242       5.642 -12.339   4.203  1.00  1.790          H  
ATOM   3956  HD1 HIS A 242       4.415 -11.810   0.680  1.00  1.790          H  
ATOM   3957  HD2 HIS A 242       4.348  -9.844   4.433  1.00  1.790          H  
ATOM   3958  HE1 HIS A 242       3.061  -9.722   0.373  1.00  1.790          H  
ATOM   3959  N   SER A 243       8.191 -10.926   3.790  1.00  0.940          N  
ATOM   3960  CA  SER A 243       8.856  -9.675   4.154  1.00  0.880          C  
ATOM   3961  C   SER A 243      10.392  -9.647   3.951  1.00  0.890          C  
ATOM   3962  O   SER A 243      11.107  -9.501   4.956  1.00  0.920          O  
ATOM   3963  CB  SER A 243       8.532  -9.376   5.608  1.00  1.260          C  
ATOM   3964  OG  SER A 243       7.152  -9.173   5.776  1.00  1.260          O  
ATOM   3965  H   SER A 243       8.256 -11.700   4.432  1.00  1.130          H  
ATOM   3966  HA  SER A 243       8.412  -8.881   3.556  1.00  1.060          H  
ATOM   3967 1HB  SER A 243       8.858 -10.212   6.235  1.00  1.510          H  
ATOM   3968 2HB  SER A 243       9.079  -8.486   5.937  1.00  1.510          H  
ATOM   3969  HG  SER A 243       7.007  -9.075   6.717  1.00  1.510          H  
ATOM   3970  N   PRO A 244      10.959  -9.697   2.714  1.00  0.920          N  
ATOM   3971  CA  PRO A 244      12.384  -9.788   2.469  1.00  0.980          C  
ATOM   3972  C   PRO A 244      13.163  -8.623   3.051  1.00  1.000          C  
ATOM   3973  O   PRO A 244      14.307  -8.779   3.442  1.00  1.090          O  
ATOM   3974  CB  PRO A 244      12.478  -9.809   0.936  1.00  1.470          C  
ATOM   3975  CG  PRO A 244      11.202  -9.170   0.462  1.00  1.470          C  
ATOM   3976  CD  PRO A 244      10.171  -9.586   1.479  1.00  1.470          C  
ATOM   3977  HA  PRO A 244      12.757 -10.737   2.885  1.00  1.180          H  
ATOM   3978 1HB  PRO A 244      13.374  -9.273   0.605  1.00  1.760          H  
ATOM   3979 2HB  PRO A 244      12.579 -10.846   0.586  1.00  1.760          H  
ATOM   3980 1HG  PRO A 244      11.312  -8.081   0.394  1.00  1.760          H  
ATOM   3981 2HG  PRO A 244      10.950  -9.528  -0.552  1.00  1.760          H  
ATOM   3982 1HD  PRO A 244       9.391  -8.819   1.549  1.00  1.760          H  
ATOM   3983 2HD  PRO A 244       9.780 -10.571   1.191  1.00  1.760          H  
ATOM   3984  N   HIS A 245      12.547  -7.462   3.259  1.00  0.980          N  
ATOM   3985  CA  HIS A 245      13.380  -6.415   3.806  1.00  1.110          C  
ATOM   3986  C   HIS A 245      13.830  -6.708   5.240  1.00  1.150          C  
ATOM   3987  O   HIS A 245      14.839  -6.156   5.694  1.00  1.280          O  
ATOM   3988  CB  HIS A 245      12.692  -5.065   3.668  1.00  1.500          C  
ATOM   3989  CG  HIS A 245      11.459  -4.829   4.434  1.00  1.500          C  
ATOM   3990  ND1 HIS A 245      10.246  -5.409   4.107  1.00  1.500          N  
ATOM   3991  CD2 HIS A 245      11.220  -4.000   5.479  1.00  1.500          C  
ATOM   3992  CE1 HIS A 245       9.316  -4.956   4.946  1.00  1.500          C  
ATOM   3993  NE2 HIS A 245       9.888  -4.093   5.778  1.00  1.500          N  
ATOM   3994  H   HIS A 245      11.588  -7.250   3.005  1.00  1.180          H  
ATOM   3995  HA  HIS A 245      14.287  -6.351   3.218  1.00  1.330          H  
ATOM   3996 1HB  HIS A 245      13.392  -4.333   3.975  1.00  1.800          H  
ATOM   3997 2HB  HIS A 245      12.458  -4.887   2.628  1.00  1.800          H  
ATOM   3998  HD2 HIS A 245      11.948  -3.365   5.980  1.00  1.800          H  
ATOM   3999  HE1 HIS A 245       8.262  -5.229   4.940  1.00  1.800          H  
ATOM   4000  HE2 HIS A 245       9.424  -3.555   6.535  1.00  1.800          H  
ATOM   4001  N   ASP A 246      13.110  -7.599   5.942  1.00  1.090          N  
ATOM   4002  CA  ASP A 246      13.483  -8.005   7.287  1.00  1.190          C  
ATOM   4003  C   ASP A 246      14.152  -9.377   7.262  1.00  1.170          C  
ATOM   4004  O   ASP A 246      15.090  -9.645   8.016  1.00  1.240          O  
ATOM   4005  CB  ASP A 246      12.256  -8.150   8.183  1.00  1.630          C  
ATOM   4006  CG  ASP A 246      11.445  -6.900   8.409  1.00  1.630          C  
ATOM   4007  OD1 ASP A 246      11.959  -5.880   8.848  1.00  1.630          O  
ATOM   4008  OD2 ASP A 246      10.254  -6.991   8.159  1.00  1.630          O  
ATOM   4009  H   ASP A 246      12.279  -8.025   5.527  1.00  1.310          H  
ATOM   4010  HA  ASP A 246      14.179  -7.279   7.704  1.00  1.430          H  
ATOM   4011 1HB  ASP A 246      11.594  -8.904   7.741  1.00  1.950          H  
ATOM   4012 2HB  ASP A 246      12.568  -8.541   9.152  1.00  1.950          H  
ATOM   4013  N   SER A 247      13.642 -10.262   6.388  1.00  1.120          N  
ATOM   4014  CA  SER A 247      14.091 -11.655   6.305  1.00  1.150          C  
ATOM   4015  C   SER A 247      15.297 -11.867   5.386  1.00  1.200          C  
ATOM   4016  O   SER A 247      15.931 -12.925   5.392  1.00  1.310          O  
ATOM   4017  CB  SER A 247      12.941 -12.522   5.866  1.00  1.600          C  
ATOM   4018  OG  SER A 247      11.910 -12.544   6.809  1.00  1.600          O  
ATOM   4019  H   SER A 247      12.861  -9.973   5.796  1.00  1.340          H  
ATOM   4020  HA  SER A 247      14.379 -11.968   7.307  1.00  1.380          H  
ATOM   4021 1HB  SER A 247      12.545 -12.123   4.941  1.00  1.920          H  
ATOM   4022 2HB  SER A 247      13.289 -13.537   5.682  1.00  1.920          H  
ATOM   4023  HG  SER A 247      11.299 -13.246   6.495  1.00  1.920          H  
ATOM   4024  N   ALA A 248      15.629 -10.838   4.627  1.00  1.150          N  
ATOM   4025  CA  ALA A 248      16.762 -10.774   3.733  1.00  1.220          C  
ATOM   4026  C   ALA A 248      17.296  -9.343   3.792  1.00  1.200          C  
ATOM   4027  O   ALA A 248      17.431  -8.681   2.748  1.00  1.160          O  
ATOM   4028  CB  ALA A 248      16.376 -11.146   2.320  1.00  1.680          C  
ATOM   4029  H   ALA A 248      15.024 -10.023   4.652  1.00  1.380          H  
ATOM   4030  HA  ALA A 248      17.529 -11.463   4.080  1.00  1.460          H  
ATOM   4031 1HB  ALA A 248      17.245 -11.086   1.691  1.00  2.020          H  
ATOM   4032 2HB  ALA A 248      16.003 -12.139   2.315  1.00  2.020          H  
ATOM   4033 3HB  ALA A 248      15.610 -10.467   1.957  1.00  2.020          H  
ATOM   4034  N   PRO A 249      17.721  -8.857   4.991  1.00  1.270          N  
ATOM   4035  CA  PRO A 249      18.072  -7.475   5.302  1.00  1.310          C  
ATOM   4036  C   PRO A 249      19.439  -7.076   4.752  1.00  1.350          C  
ATOM   4037  O   PRO A 249      20.351  -6.729   5.502  1.00  1.360          O  
ATOM   4038  CB  PRO A 249      18.097  -7.486   6.832  1.00  1.970          C  
ATOM   4039  CG  PRO A 249      18.588  -8.872   7.179  1.00  1.970          C  
ATOM   4040  CD  PRO A 249      17.958  -9.780   6.145  1.00  1.970          C  
ATOM   4041  HA  PRO A 249      17.281  -6.807   4.927  1.00  1.570          H  
ATOM   4042 1HB  PRO A 249      18.740  -6.683   7.211  1.00  2.360          H  
ATOM   4043 2HB  PRO A 249      17.076  -7.291   7.214  1.00  2.360          H  
ATOM   4044 1HG  PRO A 249      19.687  -8.899   7.165  1.00  2.360          H  
ATOM   4045 2HG  PRO A 249      18.272  -9.132   8.203  1.00  2.360          H  
ATOM   4046 1HD  PRO A 249      18.641 -10.597   5.882  1.00  2.360          H  
ATOM   4047 2HD  PRO A 249      17.044 -10.132   6.589  1.00  2.360          H  
ATOM   4048  N   LYS A 250      19.539  -7.151   3.436  1.00  1.400          N  
ATOM   4049  CA  LYS A 250      20.689  -6.838   2.617  1.00  1.440          C  
ATOM   4050  C   LYS A 250      20.292  -7.041   1.170  1.00  1.320          C  
ATOM   4051  O   LYS A 250      20.307  -6.089   0.399  1.00  1.300          O  
ATOM   4052  CB  LYS A 250      21.922  -7.683   2.920  1.00  2.000          C  
ATOM   4053  CG  LYS A 250      23.133  -7.229   2.084  1.00  2.000          C  
ATOM   4054  CD  LYS A 250      24.397  -8.011   2.388  1.00  2.000          C  
ATOM   4055  CE  LYS A 250      25.636  -7.383   1.695  1.00  2.000          C  
ATOM   4056  NZ  LYS A 250      25.591  -7.452   0.179  1.00  2.000          N  
ATOM   4057  H   LYS A 250      18.704  -7.460   2.953  1.00  1.680          H  
ATOM   4058  HA  LYS A 250      20.947  -5.786   2.750  1.00  1.730          H  
ATOM   4059 1HB  LYS A 250      22.185  -7.599   3.974  1.00  2.400          H  
ATOM   4060 2HB  LYS A 250      21.724  -8.731   2.707  1.00  2.400          H  
ATOM   4061 1HG  LYS A 250      22.905  -7.344   1.020  1.00  2.400          H  
ATOM   4062 2HG  LYS A 250      23.319  -6.171   2.272  1.00  2.400          H  
ATOM   4063 1HD  LYS A 250      24.561  -8.030   3.467  1.00  2.400          H  
ATOM   4064 2HD  LYS A 250      24.277  -9.035   2.037  1.00  2.400          H  
ATOM   4065 1HE  LYS A 250      25.715  -6.339   1.994  1.00  2.400          H  
ATOM   4066 2HE  LYS A 250      26.522  -7.915   2.038  1.00  2.400          H  
ATOM   4067 1HZ  LYS A 250      26.429  -7.038  -0.192  1.00  2.400          H  
ATOM   4068 2HZ  LYS A 250      25.537  -8.410  -0.116  1.00  2.400          H  
ATOM   4069 3HZ  LYS A 250      24.779  -6.937  -0.230  1.00  2.400          H  
ATOM   4070  N   LEU A 251      19.899  -8.270   0.799  1.00  1.320          N  
ATOM   4071  CA  LEU A 251      19.537  -8.539  -0.592  1.00  1.230          C  
ATOM   4072  C   LEU A 251      18.376  -7.689  -1.045  1.00  1.120          C  
ATOM   4073  O   LEU A 251      18.411  -7.130  -2.136  1.00  1.090          O  
ATOM   4074  CB  LEU A 251      19.125  -9.995  -0.771  1.00  1.760          C  
ATOM   4075  CG  LEU A 251      20.203 -11.063  -0.626  1.00  1.760          C  
ATOM   4076  CD1 LEU A 251      19.520 -12.414  -0.647  1.00  1.760          C  
ATOM   4077  CD2 LEU A 251      21.216 -10.954  -1.763  1.00  1.760          C  
ATOM   4078  H   LEU A 251      19.897  -9.017   1.480  1.00  1.580          H  
ATOM   4079  HA  LEU A 251      20.388  -8.298  -1.224  1.00  1.480          H  
ATOM   4080 1HB  LEU A 251      18.355 -10.208  -0.054  1.00  2.110          H  
ATOM   4081 2HB  LEU A 251      18.690 -10.104  -1.758  1.00  2.110          H  
ATOM   4082  HG  LEU A 251      20.715 -10.948   0.327  1.00  2.110          H  
ATOM   4083 1HD1 LEU A 251      20.263 -13.202  -0.536  1.00  2.110          H  
ATOM   4084 2HD1 LEU A 251      18.807 -12.475   0.172  1.00  2.110          H  
ATOM   4085 3HD1 LEU A 251      19.000 -12.539  -1.594  1.00  2.110          H  
ATOM   4086 1HD2 LEU A 251      21.966 -11.736  -1.651  1.00  2.110          H  
ATOM   4087 2HD2 LEU A 251      20.710 -11.076  -2.715  1.00  2.110          H  
ATOM   4088 3HD2 LEU A 251      21.712  -9.989  -1.744  1.00  2.110          H  
ATOM   4089  N   PHE A 252      17.365  -7.513  -0.196  1.00  1.100          N  
ATOM   4090  CA  PHE A 252      16.244  -6.681  -0.609  1.00  1.020          C  
ATOM   4091  C   PHE A 252      16.718  -5.301  -1.023  1.00  1.120          C  
ATOM   4092  O   PHE A 252      16.407  -4.794  -2.110  1.00  1.090          O  
ATOM   4093  CB  PHE A 252      15.280  -6.487   0.555  1.00  1.460          C  
ATOM   4094  CG  PHE A 252      14.243  -5.486   0.259  1.00  1.460          C  
ATOM   4095  CD1 PHE A 252      13.150  -5.821  -0.447  1.00  1.460          C  
ATOM   4096  CD2 PHE A 252      14.390  -4.157   0.676  1.00  1.460          C  
ATOM   4097  CE1 PHE A 252      12.223  -4.894  -0.743  1.00  1.460          C  
ATOM   4098  CE2 PHE A 252      13.454  -3.227   0.370  1.00  1.460          C  
ATOM   4099  CZ  PHE A 252      12.360  -3.595  -0.340  1.00  1.460          C  
ATOM   4100  H   PHE A 252      17.359  -7.986   0.713  1.00  1.320          H  
ATOM   4101  HA  PHE A 252      15.741  -7.157  -1.451  1.00  1.220          H  
ATOM   4102 1HB  PHE A 252      14.801  -7.427   0.794  1.00  1.750          H  
ATOM   4103 2HB  PHE A 252      15.828  -6.172   1.437  1.00  1.750          H  
ATOM   4104  HD1 PHE A 252      13.021  -6.841  -0.781  1.00  1.750          H  
ATOM   4105  HD2 PHE A 252      15.266  -3.861   1.247  1.00  1.750          H  
ATOM   4106  HE1 PHE A 252      11.383  -5.189  -1.302  1.00  1.750          H  
ATOM   4107  HE2 PHE A 252      13.580  -2.201   0.691  1.00  1.750          H  
ATOM   4108  HZ  PHE A 252      11.596  -2.863  -0.588  1.00  1.750          H  
ATOM   4109  N   PHE A 253      17.467  -4.692  -0.118  1.00  1.280          N  
ATOM   4110  CA  PHE A 253      17.987  -3.364  -0.268  1.00  1.460          C  
ATOM   4111  C   PHE A 253      18.888  -3.248  -1.474  1.00  1.460          C  
ATOM   4112  O   PHE A 253      18.729  -2.321  -2.265  1.00  1.520          O  
ATOM   4113  CB  PHE A 253      18.715  -2.945   0.991  1.00  1.970          C  
ATOM   4114  CG  PHE A 253      19.289  -1.622   0.886  1.00  1.970          C  
ATOM   4115  CD1 PHE A 253      18.479  -0.539   0.982  1.00  1.970          C  
ATOM   4116  CD2 PHE A 253      20.643  -1.433   0.697  1.00  1.970          C  
ATOM   4117  CE1 PHE A 253      18.986   0.698   0.885  1.00  1.970          C  
ATOM   4118  CE2 PHE A 253      21.145  -0.168   0.612  1.00  1.970          C  
ATOM   4119  CZ  PHE A 253      20.300   0.899   0.706  1.00  1.970          C  
ATOM   4120  H   PHE A 253      17.689  -5.199   0.723  1.00  1.540          H  
ATOM   4121  HA  PHE A 253      17.142  -2.689  -0.420  1.00  1.750          H  
ATOM   4122 1HB  PHE A 253      18.031  -2.957   1.835  1.00  2.370          H  
ATOM   4123 2HB  PHE A 253      19.517  -3.653   1.200  1.00  2.370          H  
ATOM   4124  HD1 PHE A 253      17.409  -0.671   1.136  1.00  2.370          H  
ATOM   4125  HD2 PHE A 253      21.314  -2.301   0.615  1.00  2.370          H  
ATOM   4126  HE1 PHE A 253      18.332   1.533   0.972  1.00  2.370          H  
ATOM   4127  HE2 PHE A 253      22.211  -0.015   0.468  1.00  2.370          H  
ATOM   4128  HZ  PHE A 253      20.674   1.911   0.648  1.00  2.370          H  
ATOM   4129  N   ASP A 254      19.856  -4.170  -1.609  1.00  1.430          N  
ATOM   4130  CA  ASP A 254      20.789  -4.119  -2.720  1.00  1.450          C  
ATOM   4131  C   ASP A 254      20.062  -4.210  -4.050  1.00  1.320          C  
ATOM   4132  O   ASP A 254      20.409  -3.501  -4.996  1.00  1.360          O  
ATOM   4133  CB  ASP A 254      21.795  -5.282  -2.679  1.00  2.020          C  
ATOM   4134  CG  ASP A 254      22.912  -5.221  -1.585  1.00  2.020          C  
ATOM   4135  OD1 ASP A 254      23.104  -4.208  -0.958  1.00  2.020          O  
ATOM   4136  OD2 ASP A 254      23.599  -6.231  -1.438  1.00  2.020          O  
ATOM   4137  H   ASP A 254      19.954  -4.911  -0.918  1.00  1.720          H  
ATOM   4138  HA  ASP A 254      21.329  -3.174  -2.675  1.00  1.740          H  
ATOM   4139 1HB  ASP A 254      21.235  -6.209  -2.529  1.00  2.430          H  
ATOM   4140 2HB  ASP A 254      22.278  -5.361  -3.651  1.00  2.430          H  
ATOM   4141  N   TYR A 255      19.034  -5.066  -4.147  1.00  1.180          N  
ATOM   4142  CA  TYR A 255      18.317  -5.205  -5.410  1.00  1.080          C  
ATOM   4143  C   TYR A 255      17.648  -3.892  -5.789  1.00  1.040          C  
ATOM   4144  O   TYR A 255      17.741  -3.442  -6.943  1.00  1.030          O  
ATOM   4145  CB  TYR A 255      17.254  -6.304  -5.296  1.00  1.550          C  
ATOM   4146  CG  TYR A 255      17.774  -7.741  -5.109  1.00  1.550          C  
ATOM   4147  CD1 TYR A 255      19.075  -8.126  -5.473  1.00  1.550          C  
ATOM   4148  CD2 TYR A 255      16.917  -8.690  -4.568  1.00  1.550          C  
ATOM   4149  CE1 TYR A 255      19.482  -9.432  -5.291  1.00  1.550          C  
ATOM   4150  CE2 TYR A 255      17.337  -9.987  -4.400  1.00  1.550          C  
ATOM   4151  CZ  TYR A 255      18.608 -10.361  -4.758  1.00  1.550          C  
ATOM   4152  OH  TYR A 255      19.022 -11.666  -4.598  1.00  1.550          O  
ATOM   4153  H   TYR A 255      18.794  -5.675  -3.355  1.00  1.420          H  
ATOM   4154  HA  TYR A 255      19.025  -5.439  -6.200  1.00  1.300          H  
ATOM   4155 1HB  TYR A 255      16.623  -6.077  -4.438  1.00  1.860          H  
ATOM   4156 2HB  TYR A 255      16.617  -6.285  -6.178  1.00  1.860          H  
ATOM   4157  HD1 TYR A 255      19.776  -7.419  -5.898  1.00  1.860          H  
ATOM   4158  HD2 TYR A 255      15.910  -8.407  -4.282  1.00  1.860          H  
ATOM   4159  HE1 TYR A 255      20.489  -9.731  -5.574  1.00  1.860          H  
ATOM   4160  HE2 TYR A 255      16.661 -10.717  -3.991  1.00  1.860          H  
ATOM   4161  HH  TYR A 255      18.295 -12.202  -4.270  1.00  1.860          H  
ATOM   4162  N   VAL A 256      17.017  -3.251  -4.803  1.00  1.040          N  
ATOM   4163  CA  VAL A 256      16.355  -1.987  -5.050  1.00  1.040          C  
ATOM   4164  C   VAL A 256      17.347  -0.895  -5.370  1.00  1.060          C  
ATOM   4165  O   VAL A 256      17.141  -0.132  -6.313  1.00  1.030          O  
ATOM   4166  CB  VAL A 256      15.513  -1.537  -3.851  1.00  1.460          C  
ATOM   4167  CG1 VAL A 256      14.999  -0.129  -4.102  1.00  1.460          C  
ATOM   4168  CG2 VAL A 256      14.356  -2.479  -3.631  1.00  1.460          C  
ATOM   4169  H   VAL A 256      16.963  -3.702  -3.881  1.00  1.250          H  
ATOM   4170  HA  VAL A 256      15.696  -2.104  -5.902  1.00  1.250          H  
ATOM   4171  HB  VAL A 256      16.136  -1.530  -2.960  1.00  1.750          H  
ATOM   4172 1HG1 VAL A 256      14.409   0.174  -3.272  1.00  1.750          H  
ATOM   4173 2HG1 VAL A 256      15.809   0.566  -4.225  1.00  1.750          H  
ATOM   4174 3HG1 VAL A 256      14.415  -0.109  -4.969  1.00  1.750          H  
ATOM   4175 1HG2 VAL A 256      13.770  -2.150  -2.775  1.00  1.750          H  
ATOM   4176 2HG2 VAL A 256      13.732  -2.504  -4.510  1.00  1.750          H  
ATOM   4177 3HG2 VAL A 256      14.747  -3.462  -3.434  1.00  1.750          H  
ATOM   4178  N   LEU A 257      18.409  -0.792  -4.579  1.00  1.110          N  
ATOM   4179  CA  LEU A 257      19.377   0.256  -4.774  1.00  1.140          C  
ATOM   4180  C   LEU A 257      20.047   0.150  -6.134  1.00  1.150          C  
ATOM   4181  O   LEU A 257      20.132   1.145  -6.849  1.00  1.140          O  
ATOM   4182  CB  LEU A 257      20.436   0.206  -3.670  1.00  1.580          C  
ATOM   4183  CG  LEU A 257      21.564   1.271  -3.737  1.00  1.580          C  
ATOM   4184  CD1 LEU A 257      20.968   2.688  -3.594  1.00  1.580          C  
ATOM   4185  CD2 LEU A 257      22.566   0.976  -2.645  1.00  1.580          C  
ATOM   4186  H   LEU A 257      18.535  -1.445  -3.807  1.00  1.330          H  
ATOM   4187  HA  LEU A 257      18.849   1.201  -4.721  1.00  1.370          H  
ATOM   4188 1HB  LEU A 257      19.932   0.303  -2.706  1.00  1.900          H  
ATOM   4189 2HB  LEU A 257      20.906  -0.779  -3.698  1.00  1.900          H  
ATOM   4190  HG  LEU A 257      22.068   1.223  -4.710  1.00  1.900          H  
ATOM   4191 1HD1 LEU A 257      21.779   3.419  -3.650  1.00  1.900          H  
ATOM   4192 2HD1 LEU A 257      20.268   2.893  -4.402  1.00  1.900          H  
ATOM   4193 3HD1 LEU A 257      20.458   2.782  -2.637  1.00  1.900          H  
ATOM   4194 1HD2 LEU A 257      23.373   1.711  -2.684  1.00  1.900          H  
ATOM   4195 2HD2 LEU A 257      22.074   1.029  -1.698  1.00  1.900          H  
ATOM   4196 3HD2 LEU A 257      22.975  -0.025  -2.789  1.00  1.900          H  
ATOM   4197  N   GLU A 258      20.495  -1.049  -6.540  1.00  1.180          N  
ATOM   4198  CA  GLU A 258      21.148  -1.147  -7.839  1.00  1.220          C  
ATOM   4199  C   GLU A 258      20.218  -0.642  -8.927  1.00  1.110          C  
ATOM   4200  O   GLU A 258      20.636   0.139  -9.786  1.00  1.110          O  
ATOM   4201  CB  GLU A 258      21.571  -2.581  -8.159  1.00  1.690          C  
ATOM   4202  CG  GLU A 258      22.320  -2.712  -9.500  1.00  1.690          C  
ATOM   4203  CD  GLU A 258      22.773  -4.108  -9.818  1.00  1.690          C  
ATOM   4204  OE1 GLU A 258      22.475  -5.003  -9.070  1.00  1.690          O  
ATOM   4205  OE2 GLU A 258      23.431  -4.277 -10.816  1.00  1.690          O  
ATOM   4206  H   GLU A 258      20.409  -1.878  -5.943  1.00  1.420          H  
ATOM   4207  HA  GLU A 258      22.037  -0.517  -7.829  1.00  1.460          H  
ATOM   4208 1HB  GLU A 258      22.216  -2.955  -7.364  1.00  2.030          H  
ATOM   4209 2HB  GLU A 258      20.686  -3.222  -8.189  1.00  2.030          H  
ATOM   4210 1HG  GLU A 258      21.662  -2.380 -10.300  1.00  2.030          H  
ATOM   4211 2HG  GLU A 258      23.182  -2.048  -9.485  1.00  2.030          H  
ATOM   4212  N   PHE A 259      18.948  -1.053  -8.864  1.00  1.040          N  
ATOM   4213  CA  PHE A 259      17.944  -0.611  -9.812  1.00  0.980          C  
ATOM   4214  C   PHE A 259      17.831   0.911  -9.803  1.00  0.940          C  
ATOM   4215  O   PHE A 259      17.921   1.531 -10.864  1.00  0.970          O  
ATOM   4216  CB  PHE A 259      16.619  -1.281  -9.470  1.00  1.400          C  
ATOM   4217  CG  PHE A 259      15.400  -0.908 -10.256  1.00  1.400          C  
ATOM   4218  CD1 PHE A 259      15.131  -1.461 -11.501  1.00  1.400          C  
ATOM   4219  CD2 PHE A 259      14.491  -0.030  -9.715  1.00  1.400          C  
ATOM   4220  CE1 PHE A 259      13.968  -1.139 -12.166  1.00  1.400          C  
ATOM   4221  CE2 PHE A 259      13.332   0.287 -10.379  1.00  1.400          C  
ATOM   4222  CZ  PHE A 259      13.074  -0.269 -11.592  1.00  1.400          C  
ATOM   4223  H   PHE A 259      18.677  -1.727  -8.138  1.00  1.250          H  
ATOM   4224  HA  PHE A 259      18.250  -0.927 -10.808  1.00  1.180          H  
ATOM   4225 1HB  PHE A 259      16.758  -2.355  -9.570  1.00  1.680          H  
ATOM   4226 2HB  PHE A 259      16.398  -1.103  -8.427  1.00  1.680          H  
ATOM   4227  HD1 PHE A 259      15.836  -2.166 -11.941  1.00  1.680          H  
ATOM   4228  HD2 PHE A 259      14.705   0.403  -8.741  1.00  1.680          H  
ATOM   4229  HE1 PHE A 259      13.749  -1.582 -13.140  1.00  1.680          H  
ATOM   4230  HE2 PHE A 259      12.612   0.976  -9.934  1.00  1.680          H  
ATOM   4231  HZ  PHE A 259      12.157  -0.027 -12.100  1.00  1.680          H  
ATOM   4232  N   LEU A 260      17.672   1.519  -8.617  1.00  0.920          N  
ATOM   4233  CA  LEU A 260      17.508   2.965  -8.536  1.00  0.940          C  
ATOM   4234  C   LEU A 260      18.723   3.717  -9.080  1.00  1.010          C  
ATOM   4235  O   LEU A 260      18.578   4.724  -9.795  1.00  1.020          O  
ATOM   4236  CB  LEU A 260      17.302   3.391  -7.077  1.00  1.310          C  
ATOM   4237  CG  LEU A 260      16.008   2.997  -6.359  1.00  1.310          C  
ATOM   4238  CD1 LEU A 260      16.175   3.353  -4.887  1.00  1.310          C  
ATOM   4239  CD2 LEU A 260      14.815   3.730  -6.949  1.00  1.310          C  
ATOM   4240  H   LEU A 260      17.626   0.951  -7.766  1.00  1.100          H  
ATOM   4241  HA  LEU A 260      16.652   3.239  -9.127  1.00  1.130          H  
ATOM   4242 1HB  LEU A 260      18.142   3.012  -6.491  1.00  1.570          H  
ATOM   4243 2HB  LEU A 260      17.332   4.444  -7.049  1.00  1.570          H  
ATOM   4244  HG  LEU A 260      15.848   1.931  -6.444  1.00  1.570          H  
ATOM   4245 1HD1 LEU A 260      15.290   3.074  -4.353  1.00  1.570          H  
ATOM   4246 2HD1 LEU A 260      17.026   2.821  -4.473  1.00  1.570          H  
ATOM   4247 3HD1 LEU A 260      16.332   4.415  -4.785  1.00  1.570          H  
ATOM   4248 1HD2 LEU A 260      13.923   3.442  -6.404  1.00  1.570          H  
ATOM   4249 2HD2 LEU A 260      14.963   4.807  -6.858  1.00  1.570          H  
ATOM   4250 3HD2 LEU A 260      14.694   3.469  -7.990  1.00  1.570          H  
ATOM   4251  N   ASP A 261      19.932   3.235  -8.773  1.00  1.100          N  
ATOM   4252  CA  ASP A 261      21.121   3.902  -9.276  1.00  1.220          C  
ATOM   4253  C   ASP A 261      21.179   3.805 -10.785  1.00  1.210          C  
ATOM   4254  O   ASP A 261      21.509   4.788 -11.453  1.00  1.260          O  
ATOM   4255  CB  ASP A 261      22.400   3.330  -8.663  1.00  1.660          C  
ATOM   4256  CG  ASP A 261      22.654   3.743  -7.185  1.00  1.660          C  
ATOM   4257  OD1 ASP A 261      22.004   4.651  -6.680  1.00  1.660          O  
ATOM   4258  OD2 ASP A 261      23.541   3.167  -6.601  1.00  1.660          O  
ATOM   4259  H   ASP A 261      20.015   2.424  -8.154  1.00  1.320          H  
ATOM   4260  HA  ASP A 261      21.067   4.954  -9.009  1.00  1.460          H  
ATOM   4261 1HB  ASP A 261      22.341   2.235  -8.704  1.00  1.990          H  
ATOM   4262 2HB  ASP A 261      23.252   3.627  -9.267  1.00  1.990          H  
ATOM   4263  N   ASN A 262      20.813   2.649 -11.345  1.00  1.190          N  
ATOM   4264  CA  ASN A 262      20.823   2.508 -12.792  1.00  1.280          C  
ATOM   4265  C   ASN A 262      19.784   3.415 -13.452  1.00  1.160          C  
ATOM   4266  O   ASN A 262      20.043   3.985 -14.516  1.00  1.260          O  
ATOM   4267  CB  ASN A 262      20.607   1.065 -13.195  1.00  1.760          C  
ATOM   4268  CG  ASN A 262      21.821   0.206 -12.954  1.00  1.760          C  
ATOM   4269  OD1 ASN A 262      22.947   0.703 -12.821  1.00  1.760          O  
ATOM   4270  ND2 ASN A 262      21.621  -1.081 -12.918  1.00  1.760          N  
ATOM   4271  H   ASN A 262      20.599   1.843 -10.746  1.00  1.430          H  
ATOM   4272  HA  ASN A 262      21.799   2.818 -13.156  1.00  1.540          H  
ATOM   4273 1HB  ASN A 262      19.773   0.656 -12.618  1.00  2.110          H  
ATOM   4274 2HB  ASN A 262      20.335   1.014 -14.247  1.00  2.110          H  
ATOM   4275 1HD2 ASN A 262      22.398  -1.701 -12.778  1.00  2.110          H  
ATOM   4276 2HD2 ASN A 262      20.703  -1.451 -13.034  1.00  2.110          H  
ATOM   4277  N   LEU A 263      18.628   3.609 -12.806  1.00  1.010          N  
ATOM   4278  CA  LEU A 263      17.593   4.463 -13.384  1.00  0.960          C  
ATOM   4279  C   LEU A 263      18.105   5.881 -13.553  1.00  1.000          C  
ATOM   4280  O   LEU A 263      17.804   6.550 -14.547  1.00  1.100          O  
ATOM   4281  CB  LEU A 263      16.373   4.576 -12.462  1.00  1.360          C  
ATOM   4282  CG  LEU A 263      15.511   3.369 -12.209  1.00  1.360          C  
ATOM   4283  CD1 LEU A 263      14.513   3.767 -11.181  1.00  1.360          C  
ATOM   4284  CD2 LEU A 263      14.857   2.883 -13.452  1.00  1.360          C  
ATOM   4285  H   LEU A 263      18.446   3.071 -11.950  1.00  1.210          H  
ATOM   4286  HA  LEU A 263      17.318   4.074 -14.362  1.00  1.150          H  
ATOM   4287 1HB  LEU A 263      16.730   4.910 -11.492  1.00  1.640          H  
ATOM   4288 2HB  LEU A 263      15.735   5.340 -12.843  1.00  1.640          H  
ATOM   4289  HG  LEU A 263      16.098   2.583 -11.806  1.00  1.640          H  
ATOM   4290 1HD1 LEU A 263      13.891   2.929 -10.939  1.00  1.640          H  
ATOM   4291 2HD1 LEU A 263      15.015   4.108 -10.293  1.00  1.640          H  
ATOM   4292 3HD1 LEU A 263      13.907   4.578 -11.577  1.00  1.640          H  
ATOM   4293 1HD2 LEU A 263      14.251   2.032 -13.189  1.00  1.640          H  
ATOM   4294 2HD2 LEU A 263      14.233   3.666 -13.877  1.00  1.640          H  
ATOM   4295 3HD2 LEU A 263      15.604   2.580 -14.179  1.00  1.640          H  
ATOM   4296  N   LYS A 264      18.881   6.330 -12.568  1.00  1.030          N  
ATOM   4297  CA  LYS A 264      19.462   7.660 -12.570  1.00  1.140          C  
ATOM   4298  C   LYS A 264      20.639   7.753 -13.548  1.00  1.270          C  
ATOM   4299  O   LYS A 264      20.720   8.676 -14.361  1.00  1.340          O  
ATOM   4300  CB  LYS A 264      19.894   8.018 -11.146  1.00  1.550          C  
ATOM   4301  CG  LYS A 264      20.460   9.419 -10.948  1.00  1.550          C  
ATOM   4302  CD  LYS A 264      20.725   9.681  -9.455  1.00  1.550          C  
ATOM   4303  CE  LYS A 264      21.290  11.077  -9.216  1.00  1.550          C  
ATOM   4304  NZ  LYS A 264      21.555  11.332  -7.765  1.00  1.550          N  
ATOM   4305  H   LYS A 264      19.018   5.717 -11.756  1.00  1.240          H  
ATOM   4306  HA  LYS A 264      18.700   8.367 -12.893  1.00  1.370          H  
ATOM   4307 1HB  LYS A 264      19.044   7.913 -10.490  1.00  1.860          H  
ATOM   4308 2HB  LYS A 264      20.646   7.298 -10.809  1.00  1.860          H  
ATOM   4309 1HG  LYS A 264      21.396   9.517 -11.502  1.00  1.860          H  
ATOM   4310 2HG  LYS A 264      19.752  10.155 -11.328  1.00  1.860          H  
ATOM   4311 1HD  LYS A 264      19.790   9.577  -8.897  1.00  1.860          H  
ATOM   4312 2HD  LYS A 264      21.431   8.938  -9.079  1.00  1.860          H  
ATOM   4313 1HE  LYS A 264      22.221  11.186  -9.770  1.00  1.860          H  
ATOM   4314 2HE  LYS A 264      20.575  11.816  -9.578  1.00  1.860          H  
ATOM   4315 1HZ  LYS A 264      21.926  12.266  -7.649  1.00  1.860          H  
ATOM   4316 2HZ  LYS A 264      20.694  11.246  -7.237  1.00  1.860          H  
ATOM   4317 3HZ  LYS A 264      22.226  10.661  -7.421  1.00  1.860          H  
ATOM   4318  N   LYS A 265      21.558   6.784 -13.508  1.00  1.350          N  
ATOM   4319  CA  LYS A 265      22.728   6.813 -14.387  1.00  1.510          C  
ATOM   4320  C   LYS A 265      22.326   6.820 -15.859  1.00  2.190          C  
ATOM   4321  O   LYS A 265      22.943   7.515 -16.672  1.00  2.320          O  
ATOM   4322  CB  LYS A 265      23.662   5.637 -14.096  1.00  2.050          C  
ATOM   4323  CG  LYS A 265      24.427   5.740 -12.771  1.00  2.050          C  
ATOM   4324  CD  LYS A 265      25.286   4.502 -12.529  1.00  2.050          C  
ATOM   4325  CE  LYS A 265      26.035   4.593 -11.202  1.00  2.050          C  
ATOM   4326  NZ  LYS A 265      26.852   3.370 -10.934  1.00  2.050          N  
ATOM   4327  H   LYS A 265      21.459   6.026 -12.829  1.00  1.620          H  
ATOM   4328  HA  LYS A 265      23.276   7.735 -14.193  1.00  1.810          H  
ATOM   4329 1HB  LYS A 265      23.075   4.719 -14.070  1.00  2.460          H  
ATOM   4330 2HB  LYS A 265      24.387   5.540 -14.902  1.00  2.460          H  
ATOM   4331 1HG  LYS A 265      25.070   6.620 -12.799  1.00  2.460          H  
ATOM   4332 2HG  LYS A 265      23.722   5.859 -11.952  1.00  2.460          H  
ATOM   4333 1HD  LYS A 265      24.640   3.618 -12.511  1.00  2.460          H  
ATOM   4334 2HD  LYS A 265      26.005   4.390 -13.339  1.00  2.460          H  
ATOM   4335 1HE  LYS A 265      26.693   5.460 -11.222  1.00  2.460          H  
ATOM   4336 2HE  LYS A 265      25.311   4.716 -10.396  1.00  2.460          H  
ATOM   4337 1HZ  LYS A 265      27.326   3.471 -10.045  1.00  2.460          H  
ATOM   4338 2HZ  LYS A 265      26.246   2.560 -10.901  1.00  2.460          H  
ATOM   4339 3HZ  LYS A 265      27.536   3.249 -11.668  1.00  2.460          H  
ATOM   4340  N   GLN A 266      21.233   6.121 -16.182  1.00  2.810          N  
ATOM   4341  CA  GLN A 266      20.699   5.993 -17.535  1.00  3.740          C  
ATOM   4342  C   GLN A 266      20.428   7.339 -18.198  1.00  3.820          C  
ATOM   4343  O   GLN A 266      20.390   7.427 -19.426  1.00  4.430          O  
ATOM   4344  CB  GLN A 266      19.413   5.157 -17.523  1.00  4.860          C  
ATOM   4345  CG  GLN A 266      18.794   4.877 -18.904  1.00  4.860          C  
ATOM   4346  CD  GLN A 266      19.685   4.045 -19.808  1.00  4.860          C  
ATOM   4347  OE1 GLN A 266      20.148   2.964 -19.436  1.00  4.860          O  
ATOM   4348  NE2 GLN A 266      19.935   4.552 -21.008  1.00  4.860          N  
ATOM   4349  H   GLN A 266      20.776   5.565 -15.451  1.00  3.370          H  
ATOM   4350  HA  GLN A 266      21.440   5.469 -18.136  1.00  4.490          H  
ATOM   4351 1HB  GLN A 266      19.615   4.200 -17.047  1.00  5.840          H  
ATOM   4352 2HB  GLN A 266      18.665   5.665 -16.911  1.00  5.840          H  
ATOM   4353 1HG  GLN A 266      17.879   4.313 -18.740  1.00  5.840          H  
ATOM   4354 2HG  GLN A 266      18.553   5.806 -19.408  1.00  5.840          H  
ATOM   4355 1HE2 GLN A 266      20.516   4.056 -21.655  1.00  5.840          H  
ATOM   4356 2HE2 GLN A 266      19.550   5.446 -21.262  1.00  5.840          H  
ATOM   4357  N   ARG A 267      20.163   8.375 -17.408  1.00  3.410          N  
ATOM   4358  CA  ARG A 267      19.865   9.688 -17.954  1.00  3.500          C  
ATOM   4359  C   ARG A 267      20.917  10.225 -18.934  1.00  4.280          C  
ATOM   4360  O   ARG A 267      20.547  10.934 -19.881  1.00  4.670          O  
ATOM   4361  CB  ARG A 267      19.682  10.705 -16.832  1.00  4.860          C  
ATOM   4362  CG  ARG A 267      19.490  12.168 -17.289  1.00  4.860          C  
ATOM   4363  CD  ARG A 267      18.241  12.379 -18.079  1.00  4.860          C  
ATOM   4364  NE  ARG A 267      18.147  13.742 -18.567  1.00  4.860          N  
ATOM   4365  CZ  ARG A 267      18.739  14.204 -19.699  1.00  4.860          C  
ATOM   4366  NH1 ARG A 267      19.486  13.405 -20.453  1.00  4.860          N  
ATOM   4367  NH2 ARG A 267      18.569  15.472 -20.052  1.00  4.860          N  
ATOM   4368  H   ARG A 267      20.235   8.267 -16.390  1.00  4.090          H  
ATOM   4369  HA  ARG A 267      18.922   9.597 -18.487  1.00  4.200          H  
ATOM   4370 1HB  ARG A 267      18.827  10.422 -16.223  1.00  5.840          H  
ATOM   4371 2HB  ARG A 267      20.561  10.676 -16.185  1.00  5.840          H  
ATOM   4372 1HG  ARG A 267      19.414  12.792 -16.401  1.00  5.840          H  
ATOM   4373 2HG  ARG A 267      20.346  12.503 -17.870  1.00  5.840          H  
ATOM   4374 1HD  ARG A 267      18.196  11.713 -18.932  1.00  5.840          H  
ATOM   4375 2HD  ARG A 267      17.382  12.192 -17.437  1.00  5.840          H  
ATOM   4376  HE  ARG A 267      17.590  14.392 -18.029  1.00  5.840          H  
ATOM   4377 1HH1 ARG A 267      19.641  12.414 -20.192  1.00  5.840          H  
ATOM   4378 2HH1 ARG A 267      19.921  13.758 -21.290  1.00  5.840          H  
ATOM   4379 1HH2 ARG A 267      18.003  16.086 -19.481  1.00  5.840          H  
ATOM   4380 2HH2 ARG A 267      19.005  15.827 -20.890  1.00  5.840          H  
ATOM   4381  N   TYR A 268      22.209   9.950 -18.688  1.00  4.890          N  
ATOM   4382  CA  TYR A 268      23.278  10.478 -19.536  1.00  5.920          C  
ATOM   4383  C   TYR A 268      24.632   9.873 -19.167  1.00  6.490          C  
ATOM   4384  O   TYR A 268      25.166  10.163 -18.095  1.00  6.970          O  
ATOM   4385  OXT TYR A 268      25.307   9.349 -20.055  1.00  8.880          O  
ATOM   4386  CB  TYR A 268      23.361  12.010 -19.415  1.00  7.370          C  
ATOM   4387  CG  TYR A 268      24.401  12.645 -20.316  1.00  7.370          C  
ATOM   4388  CD1 TYR A 268      24.107  12.873 -21.653  1.00  7.370          C  
ATOM   4389  CD2 TYR A 268      25.642  12.999 -19.810  1.00  7.370          C  
ATOM   4390  CE1 TYR A 268      25.051  13.451 -22.478  1.00  7.370          C  
ATOM   4391  CE2 TYR A 268      26.584  13.576 -20.634  1.00  7.370          C  
ATOM   4392  CZ  TYR A 268      26.294  13.801 -21.962  1.00  7.370          C  
ATOM   4393  OH  TYR A 268      27.238  14.375 -22.782  1.00  7.370          O  
ATOM   4394  H   TYR A 268      22.464   9.339 -17.902  1.00  5.870          H  
ATOM   4395  HA  TYR A 268      23.062  10.207 -20.569  1.00  7.100          H  
ATOM   4396 1HB  TYR A 268      22.406  12.465 -19.649  1.00  8.850          H  
ATOM   4397 2HB  TYR A 268      23.598  12.274 -18.386  1.00  8.850          H  
ATOM   4398  HD1 TYR A 268      23.131  12.593 -22.049  1.00  8.850          H  
ATOM   4399  HD2 TYR A 268      25.871  12.815 -18.760  1.00  8.850          H  
ATOM   4400  HE1 TYR A 268      24.821  13.628 -23.528  1.00  8.850          H  
ATOM   4401  HE2 TYR A 268      27.560  13.850 -20.235  1.00  8.850          H  
ATOM   4402  HH  TYR A 268      26.882  14.459 -23.670  1.00  8.850          H  
TER                                                                             
ATOM   4404  N   MET B 269     -29.178 -26.316  11.362  1.00  9.790          N  
ATOM   4405  CA  MET B 269     -30.464 -26.591  11.997  1.00  9.290          C  
ATOM   4406  C   MET B 269     -30.746 -25.761  13.232  1.00  8.740          C  
ATOM   4407  O   MET B 269     -31.898 -25.422  13.485  1.00  8.970          O  
ATOM   4408  CB  MET B 269     -30.626 -28.071  12.296  1.00 13.210          C  
ATOM   4409  CG  MET B 269     -30.817 -28.924  11.047  1.00 13.210          C  
ATOM   4410  SD  MET B 269     -31.063 -30.664  11.415  1.00 13.210          S  
ATOM   4411  CE  MET B 269     -31.574 -31.268   9.804  1.00 13.210          C  
ATOM   4412 1H   MET B 269     -29.321 -26.136  10.373  1.00 11.750          H  
ATOM   4413 2H   MET B 269     -28.749 -25.500  11.773  1.00 11.750          H  
ATOM   4414 3H   MET B 269     -28.564 -27.109  11.468  1.00 11.750          H  
ATOM   4415  HA  MET B 269     -31.247 -26.346  11.296  1.00 11.150          H  
ATOM   4416 1HB  MET B 269     -29.747 -28.435  12.825  1.00 15.850          H  
ATOM   4417 2HB  MET B 269     -31.475 -28.209  12.949  1.00 15.850          H  
ATOM   4418 1HG  MET B 269     -31.669 -28.559  10.484  1.00 15.850          H  
ATOM   4419 2HG  MET B 269     -29.939 -28.838  10.407  1.00 15.850          H  
ATOM   4420 1HE  MET B 269     -31.763 -32.340   9.863  1.00 15.850          H  
ATOM   4421 2HE  MET B 269     -32.483 -30.761   9.492  1.00 15.850          H  
ATOM   4422 3HE  MET B 269     -30.785 -31.079   9.075  1.00 15.850          H  
ATOM   4423  N   LEU B 270     -29.727 -25.459  14.023  1.00  8.180          N  
ATOM   4424  CA  LEU B 270     -29.958 -24.682  15.235  1.00  7.840          C  
ATOM   4425  C   LEU B 270     -29.443 -23.248  15.153  1.00  7.180          C  
ATOM   4426  O   LEU B 270     -28.612 -22.926  14.301  1.00  7.120          O  
ATOM   4427  CB  LEU B 270     -29.366 -25.414  16.434  1.00 11.110          C  
ATOM   4428  CG  LEU B 270     -29.891 -26.871  16.649  1.00 11.110          C  
ATOM   4429  CD1 LEU B 270     -29.163 -27.475  17.831  1.00 11.110          C  
ATOM   4430  CD2 LEU B 270     -31.428 -26.881  16.876  1.00 11.110          C  
ATOM   4431  H   LEU B 270     -28.785 -25.749  13.809  1.00  9.820          H  
ATOM   4432  HA  LEU B 270     -31.024 -24.607  15.386  1.00  9.410          H  
ATOM   4433 1HB  LEU B 270     -28.285 -25.458  16.312  1.00 13.330          H  
ATOM   4434 2HB  LEU B 270     -29.582 -24.840  17.334  1.00 13.330          H  
ATOM   4435  HG  LEU B 270     -29.661 -27.474  15.772  1.00 13.330          H  
ATOM   4436 1HD1 LEU B 270     -29.503 -28.500  17.981  1.00 13.330          H  
ATOM   4437 2HD1 LEU B 270     -28.090 -27.475  17.640  1.00 13.330          H  
ATOM   4438 3HD1 LEU B 270     -29.372 -26.891  18.726  1.00 13.330          H  
ATOM   4439 1HD2 LEU B 270     -31.759 -27.908  17.027  1.00 13.330          H  
ATOM   4440 2HD2 LEU B 270     -31.672 -26.289  17.758  1.00 13.330          H  
ATOM   4441 3HD2 LEU B 270     -31.953 -26.475  16.015  1.00 13.330          H  
ATOM   4442  N   THR B 271     -29.944 -22.412  16.065  1.00  6.910          N  
ATOM   4443  CA  THR B 271     -29.598 -20.999  16.221  1.00  6.510          C  
ATOM   4444  C   THR B 271     -28.091 -20.825  16.413  1.00  6.560          C  
ATOM   4445  O   THR B 271     -27.475 -21.555  17.199  1.00  6.910          O  
ATOM   4446  CB  THR B 271     -30.344 -20.403  17.443  1.00  9.270          C  
ATOM   4447  OG1 THR B 271     -31.751 -20.587  17.287  1.00  9.270          O  
ATOM   4448  CG2 THR B 271     -30.093 -18.909  17.549  1.00  9.270          C  
ATOM   4449  H   THR B 271     -30.636 -22.769  16.707  1.00  8.290          H  
ATOM   4450  HA  THR B 271     -29.895 -20.463  15.320  1.00  7.810          H  
ATOM   4451  HB  THR B 271     -30.010 -20.898  18.353  1.00 11.130          H  
ATOM   4452  HG1 THR B 271     -32.182 -20.344  18.121  1.00 11.130          H  
ATOM   4453 1HG2 THR B 271     -30.637 -18.511  18.405  1.00 11.130          H  
ATOM   4454 2HG2 THR B 271     -29.034 -18.714  17.680  1.00 11.130          H  
ATOM   4455 3HG2 THR B 271     -30.441 -18.423  16.648  1.00 11.130          H  
ATOM   4456  N   SER B 272     -27.511 -19.853  15.704  1.00  6.360          N  
ATOM   4457  CA  SER B 272     -26.078 -19.578  15.769  1.00  6.540          C  
ATOM   4458  C   SER B 272     -25.635 -19.054  17.145  1.00  6.180          C  
ATOM   4459  O   SER B 272     -26.451 -18.714  18.005  1.00  6.030          O  
ATOM   4460  CB  SER B 272     -25.684 -18.573  14.706  1.00  9.080          C  
ATOM   4461  OG  SER B 272     -26.147 -17.281  15.012  1.00  9.080          O  
ATOM   4462  H   SER B 272     -28.102 -19.301  15.066  1.00  7.630          H  
ATOM   4463  HA  SER B 272     -25.549 -20.511  15.575  1.00  7.850          H  
ATOM   4464 1HB  SER B 272     -24.606 -18.569  14.612  1.00 10.900          H  
ATOM   4465 2HB  SER B 272     -26.094 -18.882  13.745  1.00 10.900          H  
ATOM   4466  HG  SER B 272     -27.099 -17.230  14.759  1.00 10.900          H  
ATOM   4467  N   ASN B 273     -24.318 -19.064  17.379  1.00  6.310          N  
ATOM   4468  CA  ASN B 273     -23.754 -18.628  18.657  1.00  6.210          C  
ATOM   4469  C   ASN B 273     -23.451 -17.127  18.740  1.00  5.840          C  
ATOM   4470  O   ASN B 273     -23.621 -16.378  17.767  1.00  5.930          O  
ATOM   4471  CB  ASN B 273     -22.522 -19.467  18.975  1.00  8.730          C  
ATOM   4472  CG  ASN B 273     -21.368 -19.236  18.038  1.00  8.730          C  
ATOM   4473  OD1 ASN B 273     -21.063 -18.103  17.637  1.00  8.730          O  
ATOM   4474  ND2 ASN B 273     -20.714 -20.312  17.664  1.00  8.730          N  
ATOM   4475  H   ASN B 273     -23.700 -19.365  16.641  1.00  7.570          H  
ATOM   4476  HA  ASN B 273     -24.498 -18.835  19.429  1.00  7.450          H  
ATOM   4477 1HB  ASN B 273     -22.190 -19.271  19.992  1.00 10.480          H  
ATOM   4478 2HB  ASN B 273     -22.795 -20.522  18.927  1.00 10.480          H  
ATOM   4479 1HD2 ASN B 273     -19.936 -20.234  17.038  1.00 10.480          H  
ATOM   4480 2HD2 ASN B 273     -20.987 -21.214  18.005  1.00 10.480          H  
ATOM   4481  N   LYS B 274     -22.898 -16.728  19.883  1.00  5.730          N  
ATOM   4482  CA  LYS B 274     -22.593 -15.341  20.226  1.00  5.680          C  
ATOM   4483  C   LYS B 274     -21.668 -14.604  19.267  1.00  5.090          C  
ATOM   4484  O   LYS B 274     -21.602 -13.377  19.306  1.00  5.030          O  
ATOM   4485  CB  LYS B 274     -21.976 -15.280  21.624  1.00  7.970          C  
ATOM   4486  CG  LYS B 274     -20.569 -15.896  21.736  1.00  7.970          C  
ATOM   4487  CD  LYS B 274     -20.048 -15.837  23.170  1.00  7.970          C  
ATOM   4488  CE  LYS B 274     -18.633 -16.403  23.280  1.00  7.970          C  
ATOM   4489  NZ  LYS B 274     -18.130 -16.371  24.687  1.00  7.970          N  
ATOM   4490  H   LYS B 274     -22.757 -17.426  20.598  1.00  6.880          H  
ATOM   4491  HA  LYS B 274     -23.532 -14.793  20.244  1.00  6.820          H  
ATOM   4492 1HB  LYS B 274     -21.908 -14.239  21.941  1.00  9.570          H  
ATOM   4493 2HB  LYS B 274     -22.627 -15.794  22.330  1.00  9.570          H  
ATOM   4494 1HG  LYS B 274     -20.581 -16.930  21.390  1.00  9.570          H  
ATOM   4495 2HG  LYS B 274     -19.878 -15.334  21.110  1.00  9.570          H  
ATOM   4496 1HD  LYS B 274     -20.038 -14.797  23.501  1.00  9.570          H  
ATOM   4497 2HD  LYS B 274     -20.710 -16.403  23.825  1.00  9.570          H  
ATOM   4498 1HE  LYS B 274     -18.633 -17.432  22.926  1.00  9.570          H  
ATOM   4499 2HE  LYS B 274     -17.964 -15.813  22.649  1.00  9.570          H  
ATOM   4500 1HZ  LYS B 274     -17.194 -16.752  24.723  1.00  9.570          H  
ATOM   4501 2HZ  LYS B 274     -18.116 -15.417  25.020  1.00  9.570          H  
ATOM   4502 3HZ  LYS B 274     -18.738 -16.923  25.276  1.00  9.570          H  
ATOM   4503  N   ASN B 275     -20.920 -15.323  18.433  1.00  4.980          N  
ATOM   4504  CA  ASN B 275     -20.003 -14.654  17.524  1.00  4.600          C  
ATOM   4505  C   ASN B 275     -20.658 -14.382  16.166  1.00  3.950          C  
ATOM   4506  O   ASN B 275     -20.024 -13.822  15.259  1.00  4.410          O  
ATOM   4507  CB  ASN B 275     -18.749 -15.487  17.375  1.00  6.590          C  
ATOM   4508  CG  ASN B 275     -17.955 -15.545  18.649  1.00  6.590          C  
ATOM   4509  OD1 ASN B 275     -17.885 -14.579  19.420  1.00  6.590          O  
ATOM   4510  ND2 ASN B 275     -17.354 -16.679  18.895  1.00  6.590          N  
ATOM   4511  H   ASN B 275     -21.016 -16.339  18.397  1.00  5.980          H  
ATOM   4512  HA  ASN B 275     -19.731 -13.689  17.953  1.00  5.520          H  
ATOM   4513 1HB  ASN B 275     -19.018 -16.500  17.077  1.00  7.910          H  
ATOM   4514 2HB  ASN B 275     -18.123 -15.068  16.590  1.00  7.910          H  
ATOM   4515 1HD2 ASN B 275     -16.811 -16.786  19.728  1.00  7.910          H  
ATOM   4516 2HD2 ASN B 275     -17.435 -17.442  18.253  1.00  7.910          H  
ATOM   4517  N   THR B 276     -21.927 -14.775  16.039  1.00  3.120          N  
ATOM   4518  CA  THR B 276     -22.731 -14.585  14.837  1.00  2.700          C  
ATOM   4519  C   THR B 276     -24.047 -13.837  15.108  1.00  2.180          C  
ATOM   4520  O   THR B 276     -24.551 -13.148  14.224  1.00  2.410          O  
ATOM   4521  CB  THR B 276     -23.022 -15.943  14.158  1.00  3.950          C  
ATOM   4522  OG1 THR B 276     -21.780 -16.557  13.768  1.00  3.950          O  
ATOM   4523  CG2 THR B 276     -23.921 -15.777  12.903  1.00  3.950          C  
ATOM   4524  H   THR B 276     -22.369 -15.249  16.823  1.00  3.740          H  
ATOM   4525  HA  THR B 276     -22.157 -13.983  14.136  1.00  3.240          H  
ATOM   4526  HB  THR B 276     -23.514 -16.584  14.880  1.00  4.740          H  
ATOM   4527  HG1 THR B 276     -21.271 -16.777  14.551  1.00  4.740          H  
ATOM   4528 1HG2 THR B 276     -24.099 -16.754  12.455  1.00  4.740          H  
ATOM   4529 2HG2 THR B 276     -24.878 -15.342  13.173  1.00  4.740          H  
ATOM   4530 3HG2 THR B 276     -23.424 -15.136  12.177  1.00  4.740          H  
ATOM   4531  N   LEU B 277     -24.579 -13.930  16.332  1.00  2.290          N  
ATOM   4532  CA  LEU B 277     -25.906 -13.378  16.634  1.00  2.460          C  
ATOM   4533  C   LEU B 277     -26.076 -11.902  16.312  1.00  2.480          C  
ATOM   4534  O   LEU B 277     -25.235 -11.054  16.618  1.00  3.020          O  
ATOM   4535  CB  LEU B 277     -26.277 -13.604  18.108  1.00  3.380          C  
ATOM   4536  CG  LEU B 277     -26.576 -15.073  18.530  1.00  3.380          C  
ATOM   4537  CD1 LEU B 277     -26.719 -15.147  20.034  1.00  3.380          C  
ATOM   4538  CD2 LEU B 277     -27.842 -15.590  17.859  1.00  3.380          C  
ATOM   4539  H   LEU B 277     -24.105 -14.508  17.022  1.00  2.750          H  
ATOM   4540  HA  LEU B 277     -26.617 -13.909  16.011  1.00  2.950          H  
ATOM   4541 1HB  LEU B 277     -25.444 -13.254  18.720  1.00  4.050          H  
ATOM   4542 2HB  LEU B 277     -27.152 -12.998  18.342  1.00  4.050          H  
ATOM   4543  HG  LEU B 277     -25.778 -15.693  18.238  1.00  4.050          H  
ATOM   4544 1HD1 LEU B 277     -26.907 -16.184  20.320  1.00  4.050          H  
ATOM   4545 2HD1 LEU B 277     -25.811 -14.804  20.509  1.00  4.050          H  
ATOM   4546 3HD1 LEU B 277     -27.550 -14.524  20.355  1.00  4.050          H  
ATOM   4547 1HD2 LEU B 277     -28.009 -16.616  18.177  1.00  4.050          H  
ATOM   4548 2HD2 LEU B 277     -28.691 -14.977  18.151  1.00  4.050          H  
ATOM   4549 3HD2 LEU B 277     -27.749 -15.585  16.776  1.00  4.050          H  
ATOM   4550  N   PHE B 278     -27.229 -11.641  15.717  1.00  2.320          N  
ATOM   4551  CA  PHE B 278     -27.694 -10.375  15.194  1.00  2.730          C  
ATOM   4552  C   PHE B 278     -28.209  -9.404  16.281  1.00  2.120          C  
ATOM   4553  O   PHE B 278     -29.290  -9.737  16.768  1.00  2.550          O  
ATOM   4554  CB  PHE B 278     -28.752 -10.790  14.163  1.00  3.660          C  
ATOM   4555  CG  PHE B 278     -28.111 -11.458  12.935  1.00  3.660          C  
ATOM   4556  CD1 PHE B 278     -27.807 -12.814  12.948  1.00  3.660          C  
ATOM   4557  CD2 PHE B 278     -27.839 -10.746  11.755  1.00  3.660          C  
ATOM   4558  CE1 PHE B 278     -27.237 -13.402  11.874  1.00  3.660          C  
ATOM   4559  CE2 PHE B 278     -27.281 -11.358  10.686  1.00  3.660          C  
ATOM   4560  CZ  PHE B 278     -26.970 -12.673  10.739  1.00  3.660          C  
ATOM   4561  H   PHE B 278     -27.837 -12.428  15.558  1.00  2.780          H  
ATOM   4562  HA  PHE B 278     -26.842  -9.943  14.701  1.00  3.280          H  
ATOM   4563 1HB  PHE B 278     -29.437 -11.501  14.616  1.00  4.390          H  
ATOM   4564 2HB  PHE B 278     -29.329  -9.979  13.837  1.00  4.390          H  
ATOM   4565  HD1 PHE B 278     -28.012 -13.426  13.824  1.00  4.390          H  
ATOM   4566  HD2 PHE B 278     -28.089  -9.698  11.672  1.00  4.390          H  
ATOM   4567  HE1 PHE B 278     -27.002 -14.452  11.927  1.00  4.390          H  
ATOM   4568  HE2 PHE B 278     -27.088 -10.795   9.780  1.00  4.390          H  
ATOM   4569  HZ  PHE B 278     -26.519 -13.137   9.871  1.00  4.390          H  
ATOM   4570  N   ASN B 279     -28.015  -8.064  16.063  1.00  1.530          N  
ATOM   4571  CA  ASN B 279     -28.313  -7.270  14.836  1.00  1.430          C  
ATOM   4572  C   ASN B 279     -29.785  -7.443  14.459  1.00  1.460          C  
ATOM   4573  O   ASN B 279     -30.118  -7.799  13.328  1.00  1.860          O  
ATOM   4574  CB  ASN B 279     -27.437  -7.565  13.642  1.00  2.040          C  
ATOM   4575  CG  ASN B 279     -25.963  -7.373  13.855  1.00  2.040          C  
ATOM   4576  OD1 ASN B 279     -25.498  -6.380  14.409  1.00  2.040          O  
ATOM   4577  ND2 ASN B 279     -25.191  -8.338  13.409  1.00  2.040          N  
ATOM   4578  H   ASN B 279     -27.113  -7.785  16.430  1.00  1.840          H  
ATOM   4579  HA  ASN B 279     -28.178  -6.211  15.075  1.00  1.720          H  
ATOM   4580 1HB  ASN B 279     -27.605  -8.487  13.265  1.00  2.450          H  
ATOM   4581 2HB  ASN B 279     -27.761  -6.883  12.875  1.00  2.450          H  
ATOM   4582 1HD2 ASN B 279     -24.199  -8.285  13.532  1.00  2.450          H  
ATOM   4583 2HD2 ASN B 279     -25.585  -9.143  12.953  1.00  2.450          H  
ATOM   4584  N   SER B 280     -30.640  -7.208  15.440  1.00  1.230          N  
ATOM   4585  CA  SER B 280     -32.091  -7.381  15.404  1.00  1.310          C  
ATOM   4586  C   SER B 280     -32.834  -7.065  14.097  1.00  1.320          C  
ATOM   4587  O   SER B 280     -32.504  -6.164  13.300  1.00  1.490          O  
ATOM   4588  CB  SER B 280     -32.719  -6.578  16.514  1.00  1.800          C  
ATOM   4589  OG  SER B 280     -34.107  -6.681  16.470  1.00  1.800          O  
ATOM   4590  H   SER B 280     -30.229  -6.932  16.326  1.00  1.480          H  
ATOM   4591  HA  SER B 280     -32.280  -8.432  15.625  1.00  1.570          H  
ATOM   4592 1HB  SER B 280     -32.347  -6.927  17.475  1.00  2.160          H  
ATOM   4593 2HB  SER B 280     -32.434  -5.540  16.410  1.00  2.160          H  
ATOM   4594  HG  SER B 280     -34.433  -6.163  17.213  1.00  2.160          H  
ATOM   4595  N   ILE B 281     -33.870  -7.886  13.892  1.00  1.190          N  
ATOM   4596  CA  ILE B 281     -34.719  -7.871  12.709  1.00  1.130          C  
ATOM   4597  C   ILE B 281     -36.116  -7.310  12.947  1.00  1.120          C  
ATOM   4598  O   ILE B 281     -36.813  -7.676  13.896  1.00  1.170          O  
ATOM   4599  CB  ILE B 281     -34.838  -9.304  12.119  1.00  1.610          C  
ATOM   4600  CG1 ILE B 281     -35.620  -9.288  10.789  1.00  1.610          C  
ATOM   4601  CG2 ILE B 281     -35.475 -10.281  13.107  1.00  1.610          C  
ATOM   4602  CD1 ILE B 281     -35.493 -10.566   9.957  1.00  1.610          C  
ATOM   4603  H   ILE B 281     -34.066  -8.546  14.627  1.00  1.430          H  
ATOM   4604  HA  ILE B 281     -34.232  -7.247  11.967  1.00  1.360          H  
ATOM   4605  HB  ILE B 281     -33.875  -9.636  11.904  1.00  1.930          H  
ATOM   4606 1HG1 ILE B 281     -36.677  -9.116  10.990  1.00  1.930          H  
ATOM   4607 2HG1 ILE B 281     -35.246  -8.466  10.181  1.00  1.930          H  
ATOM   4608 1HG2 ILE B 281     -35.488 -11.265  12.672  1.00  1.930          H  
ATOM   4609 2HG2 ILE B 281     -34.893 -10.310  14.019  1.00  1.930          H  
ATOM   4610 3HG2 ILE B 281     -36.496  -9.987  13.340  1.00  1.930          H  
ATOM   4611 1HD1 ILE B 281     -36.030 -10.436   9.052  1.00  1.930          H  
ATOM   4612 2HD1 ILE B 281     -34.485 -10.746   9.709  1.00  1.930          H  
ATOM   4613 3HD1 ILE B 281     -35.884 -11.424  10.488  1.00  1.930          H  
ATOM   4614  N   PHE B 282     -36.504  -6.439  12.034  1.00  1.130          N  
ATOM   4615  CA  PHE B 282     -37.793  -5.794  11.959  1.00  1.220          C  
ATOM   4616  C   PHE B 282     -38.761  -6.684  11.217  1.00  1.080          C  
ATOM   4617  O   PHE B 282     -38.469  -7.153  10.100  1.00  1.070          O  
ATOM   4618  CB  PHE B 282     -37.679  -4.492  11.184  1.00  1.670          C  
ATOM   4619  CG  PHE B 282     -38.961  -3.774  11.009  1.00  1.670          C  
ATOM   4620  CD1 PHE B 282     -39.409  -2.875  11.950  1.00  1.670          C  
ATOM   4621  CD2 PHE B 282     -39.748  -4.016   9.884  1.00  1.670          C  
ATOM   4622  CE1 PHE B 282     -40.599  -2.216  11.760  1.00  1.670          C  
ATOM   4623  CE2 PHE B 282     -40.924  -3.370   9.703  1.00  1.670          C  
ATOM   4624  CZ  PHE B 282     -41.349  -2.461  10.637  1.00  1.670          C  
ATOM   4625  H   PHE B 282     -35.829  -6.200  11.322  1.00  1.360          H  
ATOM   4626  HA  PHE B 282     -38.165  -5.612  12.967  1.00  1.460          H  
ATOM   4627 1HB  PHE B 282     -36.979  -3.827  11.695  1.00  2.010          H  
ATOM   4628 2HB  PHE B 282     -37.268  -4.696  10.209  1.00  2.010          H  
ATOM   4629  HD1 PHE B 282     -38.808  -2.678  12.842  1.00  2.010          H  
ATOM   4630  HD2 PHE B 282     -39.415  -4.739   9.139  1.00  2.010          H  
ATOM   4631  HE1 PHE B 282     -40.947  -1.494  12.500  1.00  2.010          H  
ATOM   4632  HE2 PHE B 282     -41.525  -3.569   8.820  1.00  2.010          H  
ATOM   4633  HZ  PHE B 282     -42.283  -1.930  10.491  1.00  2.010          H  
ATOM   4634  N   ALA B 283     -39.925  -6.920  11.817  1.00  1.170          N  
ATOM   4635  CA  ALA B 283     -40.889  -7.764  11.154  1.00  1.260          C  
ATOM   4636  C   ALA B 283     -42.327  -7.577  11.613  1.00  1.060          C  
ATOM   4637  O   ALA B 283     -42.598  -7.145  12.736  1.00  1.210          O  
ATOM   4638  CB  ALA B 283     -40.503  -9.225  11.363  1.00  1.730          C  
ATOM   4639  H   ALA B 283     -40.129  -6.519  12.721  1.00  1.400          H  
ATOM   4640  HA  ALA B 283     -40.849  -7.493  10.113  1.00  1.510          H  
ATOM   4641 1HB  ALA B 283     -41.194  -9.870  10.812  1.00  2.070          H  
ATOM   4642 2HB  ALA B 283     -39.506  -9.371  11.003  1.00  2.070          H  
ATOM   4643 3HB  ALA B 283     -40.545  -9.468  12.421  1.00  2.070          H  
ATOM   4644  N   PHE B 284     -43.248  -7.968  10.734  1.00  0.970          N  
ATOM   4645  CA  PHE B 284     -44.681  -8.017  11.064  1.00  1.080          C  
ATOM   4646  C   PHE B 284     -44.959  -9.474  11.350  1.00  0.930          C  
ATOM   4647  O   PHE B 284     -44.424 -10.330  10.651  1.00  0.910          O  
ATOM   4648  CB  PHE B 284     -45.607  -7.577   9.928  1.00  1.470          C  
ATOM   4649  CG  PHE B 284     -45.458  -6.152   9.439  1.00  1.470          C  
ATOM   4650  CD1 PHE B 284     -44.729  -5.189  10.138  1.00  1.470          C  
ATOM   4651  CD2 PHE B 284     -46.080  -5.772   8.255  1.00  1.470          C  
ATOM   4652  CE1 PHE B 284     -44.638  -3.912   9.660  1.00  1.470          C  
ATOM   4653  CE2 PHE B 284     -45.976  -4.487   7.784  1.00  1.470          C  
ATOM   4654  CZ  PHE B 284     -45.257  -3.559   8.491  1.00  1.470          C  
ATOM   4655  H   PHE B 284     -42.885  -8.267   9.827  1.00  1.160          H  
ATOM   4656  HA  PHE B 284     -44.883  -7.439  11.967  1.00  1.300          H  
ATOM   4657 1HB  PHE B 284     -45.541  -8.259   9.101  1.00  1.760          H  
ATOM   4658 2HB  PHE B 284     -46.624  -7.666  10.289  1.00  1.760          H  
ATOM   4659  HD1 PHE B 284     -44.228  -5.438  11.073  1.00  1.760          H  
ATOM   4660  HD2 PHE B 284     -46.662  -6.503   7.699  1.00  1.760          H  
ATOM   4661  HE1 PHE B 284     -44.080  -3.175  10.215  1.00  1.760          H  
ATOM   4662  HE2 PHE B 284     -46.471  -4.200   6.857  1.00  1.760          H  
ATOM   4663  HZ  PHE B 284     -45.184  -2.538   8.128  1.00  1.760          H  
ATOM   4664  N   LYS B 285     -45.825  -9.763  12.326  1.00  0.990          N  
ATOM   4665  CA  LYS B 285     -46.123 -11.152  12.720  1.00  1.030          C  
ATOM   4666  C   LYS B 285     -47.588 -11.660  12.775  1.00  1.280          C  
ATOM   4667  O   LYS B 285     -47.928 -12.348  13.738  1.00  1.920          O  
ATOM   4668  CB  LYS B 285     -45.477 -11.373  14.092  1.00  1.430          C  
ATOM   4669  CG  LYS B 285     -46.039 -10.501  15.225  1.00  1.430          C  
ATOM   4670  CD  LYS B 285     -45.267 -10.716  16.520  1.00  1.430          C  
ATOM   4671  CE  LYS B 285     -45.825  -9.854  17.651  1.00  1.430          C  
ATOM   4672  NZ  LYS B 285     -45.034  -9.999  18.910  1.00  1.430          N  
ATOM   4673  H   LYS B 285     -46.248  -8.999  12.838  1.00  1.190          H  
ATOM   4674  HA  LYS B 285     -45.617 -11.801  12.005  1.00  1.240          H  
ATOM   4675 1HB  LYS B 285     -45.575 -12.421  14.382  1.00  1.710          H  
ATOM   4676 2HB  LYS B 285     -44.418 -11.143  14.021  1.00  1.710          H  
ATOM   4677 1HG  LYS B 285     -45.961  -9.453  14.946  1.00  1.710          H  
ATOM   4678 2HG  LYS B 285     -47.087 -10.732  15.406  1.00  1.710          H  
ATOM   4679 1HD  LYS B 285     -45.331 -11.767  16.807  1.00  1.710          H  
ATOM   4680 2HD  LYS B 285     -44.218 -10.461  16.365  1.00  1.710          H  
ATOM   4681 1HE  LYS B 285     -45.809  -8.809  17.344  1.00  1.710          H  
ATOM   4682 2HE  LYS B 285     -46.855 -10.150  17.847  1.00  1.710          H  
ATOM   4683 1HZ  LYS B 285     -45.435  -9.414  19.630  1.00  1.710          H  
ATOM   4684 2HZ  LYS B 285     -45.048 -10.961  19.213  1.00  1.710          H  
ATOM   4685 3HZ  LYS B 285     -44.079  -9.716  18.743  1.00  1.710          H  
ATOM   4686  N   PRO B 286     -48.500 -11.309  11.846  1.00  1.140          N  
ATOM   4687  CA  PRO B 286     -49.890 -11.754  11.866  1.00  1.440          C  
ATOM   4688  C   PRO B 286     -50.040 -13.282  11.773  1.00  1.580          C  
ATOM   4689  O   PRO B 286     -49.410 -13.941  10.939  1.00  2.180          O  
ATOM   4690  CB  PRO B 286     -50.480 -11.055  10.633  1.00  2.160          C  
ATOM   4691  CG  PRO B 286     -49.287 -10.739   9.754  1.00  2.160          C  
ATOM   4692  CD  PRO B 286     -48.139 -10.492  10.695  1.00  2.160          C  
ATOM   4693  HA  PRO B 286     -50.368 -11.382  12.784  1.00  1.730          H  
ATOM   4694 1HB  PRO B 286     -51.193 -11.729  10.134  1.00  2.590          H  
ATOM   4695 2HB  PRO B 286     -51.040 -10.161  10.938  1.00  2.590          H  
ATOM   4696 1HG  PRO B 286     -49.077 -11.583   9.072  1.00  2.590          H  
ATOM   4697 2HG  PRO B 286     -49.502  -9.870   9.124  1.00  2.590          H  
ATOM   4698 1HD  PRO B 286     -47.211 -10.855  10.226  1.00  2.590          H  
ATOM   4699 2HD  PRO B 286     -48.103  -9.437  10.962  1.00  2.590          H  
ATOM   4700  N   LYS B 287     -50.974 -13.810  12.572  1.00  1.790          N  
ATOM   4701  CA  LYS B 287     -51.308 -15.240  12.671  1.00  2.160          C  
ATOM   4702  C   LYS B 287     -50.080 -16.133  12.958  1.00  1.900          C  
ATOM   4703  O   LYS B 287     -49.891 -17.185  12.339  1.00  2.340          O  
ATOM   4704  CB  LYS B 287     -51.988 -15.704  11.387  1.00  2.880          C  
ATOM   4705  CG  LYS B 287     -53.277 -14.983  11.013  1.00  2.880          C  
ATOM   4706  CD  LYS B 287     -53.922 -15.629   9.763  1.00  2.880          C  
ATOM   4707  CE  LYS B 287     -55.147 -14.859   9.265  1.00  2.880          C  
ATOM   4708  NZ  LYS B 287     -56.289 -14.915  10.230  1.00  2.880          N  
ATOM   4709  H   LYS B 287     -51.459 -13.174  13.192  1.00  2.150          H  
ATOM   4710  HA  LYS B 287     -52.007 -15.366  13.497  1.00  2.590          H  
ATOM   4711 1HB  LYS B 287     -51.308 -15.555  10.577  1.00  3.450          H  
ATOM   4712 2HB  LYS B 287     -52.205 -16.771  11.455  1.00  3.450          H  
ATOM   4713 1HG  LYS B 287     -53.966 -15.028  11.853  1.00  3.450          H  
ATOM   4714 2HG  LYS B 287     -53.052 -13.939  10.799  1.00  3.450          H  
ATOM   4715 1HD  LYS B 287     -53.200 -15.665   8.955  1.00  3.450          H  
ATOM   4716 2HD  LYS B 287     -54.219 -16.651   9.994  1.00  3.450          H  
ATOM   4717 1HE  LYS B 287     -54.871 -13.817   9.103  1.00  3.450          H  
ATOM   4718 2HE  LYS B 287     -55.468 -15.290   8.314  1.00  3.450          H  
ATOM   4719 1HZ  LYS B 287     -57.072 -14.397   9.852  1.00  3.450          H  
ATOM   4720 2HZ  LYS B 287     -56.562 -15.878  10.374  1.00  3.450          H  
ATOM   4721 3HZ  LYS B 287     -56.017 -14.509  11.112  1.00  3.450          H  
ATOM   4722  N   LYS B 288     -49.344 -15.772  14.011  1.00  1.980          N  
ATOM   4723  CA  LYS B 288     -48.113 -16.445  14.460  1.00  2.330          C  
ATOM   4724  C   LYS B 288     -48.278 -17.910  14.881  1.00  2.480          C  
ATOM   4725  O   LYS B 288     -47.296 -18.638  15.003  1.00  3.220          O  
ATOM   4726  CB  LYS B 288     -47.501 -15.689  15.648  1.00  3.120          C  
ATOM   4727  CG  LYS B 288     -48.319 -15.791  16.961  1.00  3.120          C  
ATOM   4728  CD  LYS B 288     -47.686 -15.000  18.105  1.00  3.120          C  
ATOM   4729  CE  LYS B 288     -48.496 -15.178  19.395  1.00  3.120          C  
ATOM   4730  NZ  LYS B 288     -47.921 -14.418  20.538  1.00  3.120          N  
ATOM   4731  H   LYS B 288     -49.610 -14.911  14.471  1.00  2.380          H  
ATOM   4732  HA  LYS B 288     -47.404 -16.418  13.632  1.00  2.800          H  
ATOM   4733 1HB  LYS B 288     -46.498 -16.066  15.841  1.00  3.750          H  
ATOM   4734 2HB  LYS B 288     -47.411 -14.629  15.390  1.00  3.750          H  
ATOM   4735 1HG  LYS B 288     -49.332 -15.428  16.793  1.00  3.750          H  
ATOM   4736 2HG  LYS B 288     -48.372 -16.830  17.278  1.00  3.750          H  
ATOM   4737 1HD  LYS B 288     -46.668 -15.354  18.270  1.00  3.750          H  
ATOM   4738 2HD  LYS B 288     -47.649 -13.940  17.841  1.00  3.750          H  
ATOM   4739 1HE  LYS B 288     -49.515 -14.836  19.222  1.00  3.750          H  
ATOM   4740 2HE  LYS B 288     -48.519 -16.237  19.653  1.00  3.750          H  
ATOM   4741 1HZ  LYS B 288     -48.489 -14.569  21.361  1.00  3.750          H  
ATOM   4742 2HZ  LYS B 288     -46.979 -14.736  20.718  1.00  3.750          H  
ATOM   4743 3HZ  LYS B 288     -47.907 -13.435  20.319  1.00  3.750          H  
ATOM   4744  N   ARG B 289     -49.510 -18.321  15.167  1.00  2.170          N  
ATOM   4745  CA  ARG B 289     -49.816 -19.673  15.641  1.00  2.360          C  
ATOM   4746  C   ARG B 289     -49.929 -20.724  14.532  1.00  2.100          C  
ATOM   4747  O   ARG B 289     -50.142 -21.905  14.812  1.00  2.790          O  
ATOM   4748  CB  ARG B 289     -51.109 -19.671  16.446  1.00  3.230          C  
ATOM   4749  CG  ARG B 289     -51.047 -18.884  17.760  1.00  3.230          C  
ATOM   4750  CD  ARG B 289     -52.359 -18.874  18.483  1.00  3.230          C  
ATOM   4751  NE  ARG B 289     -53.392 -18.119  17.770  1.00  3.230          N  
ATOM   4752  CZ  ARG B 289     -54.708 -18.098  18.093  1.00  3.230          C  
ATOM   4753  NH1 ARG B 289     -55.158 -18.793  19.120  1.00  3.230          N  
ATOM   4754  NH2 ARG B 289     -55.548 -17.370  17.371  1.00  3.230          N  
ATOM   4755  H   ARG B 289     -50.258 -17.661  15.027  1.00  2.600          H  
ATOM   4756  HA  ARG B 289     -49.009 -19.978  16.305  1.00  2.830          H  
ATOM   4757 1HB  ARG B 289     -51.906 -19.248  15.838  1.00  3.870          H  
ATOM   4758 2HB  ARG B 289     -51.392 -20.696  16.686  1.00  3.870          H  
ATOM   4759 1HG  ARG B 289     -50.299 -19.332  18.412  1.00  3.870          H  
ATOM   4760 2HG  ARG B 289     -50.771 -17.852  17.552  1.00  3.870          H  
ATOM   4761 1HD  ARG B 289     -52.701 -19.902  18.600  1.00  3.870          H  
ATOM   4762 2HD  ARG B 289     -52.220 -18.422  19.467  1.00  3.870          H  
ATOM   4763  HE  ARG B 289     -53.104 -17.562  16.982  1.00  3.870          H  
ATOM   4764 1HH1 ARG B 289     -54.525 -19.348  19.675  1.00  3.870          H  
ATOM   4765 2HH1 ARG B 289     -56.140 -18.771  19.354  1.00  3.870          H  
ATOM   4766 1HH2 ARG B 289     -55.208 -16.835  16.585  1.00  3.870          H  
ATOM   4767 2HH2 ARG B 289     -56.530 -17.347  17.604  1.00  3.870          H  
ATOM   4768  N   LYS B 290     -49.839 -20.295  13.284  1.00  1.690          N  
ATOM   4769  CA  LYS B 290     -49.983 -21.175  12.137  1.00  1.700          C  
ATOM   4770  C   LYS B 290     -48.640 -21.440  11.456  1.00  1.480          C  
ATOM   4771  O   LYS B 290     -47.591 -21.018  11.934  1.00  1.940          O  
ATOM   4772  CB  LYS B 290     -50.986 -20.564  11.171  1.00  2.380          C  
ATOM   4773  CG  LYS B 290     -52.384 -20.284  11.756  1.00  2.380          C  
ATOM   4774  CD  LYS B 290     -53.118 -21.572  12.172  1.00  2.380          C  
ATOM   4775  CE  LYS B 290     -54.546 -21.281  12.625  1.00  2.380          C  
ATOM   4776  NZ  LYS B 290     -55.261 -22.516  13.075  1.00  2.380          N  
ATOM   4777  H   LYS B 290     -49.670 -19.297  13.113  1.00  2.030          H  
ATOM   4778  HA  LYS B 290     -50.359 -22.135  12.481  1.00  2.040          H  
ATOM   4779 1HB  LYS B 290     -50.592 -19.608  10.862  1.00  2.850          H  
ATOM   4780 2HB  LYS B 290     -51.093 -21.191  10.292  1.00  2.850          H  
ATOM   4781 1HG  LYS B 290     -52.275 -19.636  12.628  1.00  2.850          H  
ATOM   4782 2HG  LYS B 290     -52.983 -19.753  11.013  1.00  2.850          H  
ATOM   4783 1HD  LYS B 290     -53.138 -22.274  11.340  1.00  2.850          H  
ATOM   4784 2HD  LYS B 290     -52.595 -22.035  13.010  1.00  2.850          H  
ATOM   4785 1HE  LYS B 290     -54.518 -20.571  13.450  1.00  2.850          H  
ATOM   4786 2HE  LYS B 290     -55.098 -20.839  11.796  1.00  2.850          H  
ATOM   4787 1HZ  LYS B 290     -56.199 -22.273  13.365  1.00  2.850          H  
ATOM   4788 2HZ  LYS B 290     -55.308 -23.182  12.315  1.00  2.850          H  
ATOM   4789 3HZ  LYS B 290     -54.766 -22.930  13.854  1.00  2.850          H  
ATOM   4790  N   ASN B 291     -48.645 -22.216  10.372  1.00  1.500          N  
ATOM   4791  CA  ASN B 291     -47.404 -22.494   9.637  1.00  1.320          C  
ATOM   4792  C   ASN B 291     -47.195 -21.274   8.750  1.00  1.080          C  
ATOM   4793  O   ASN B 291     -47.853 -21.132   7.718  1.00  1.240          O  
ATOM   4794  CB  ASN B 291     -47.554 -23.753   8.830  1.00  1.920          C  
ATOM   4795  CG  ASN B 291     -47.812 -24.932   9.716  1.00  1.920          C  
ATOM   4796  OD1 ASN B 291     -48.899 -25.534   9.613  1.00  1.920          O  
ATOM   4797  ND2 ASN B 291     -46.889 -25.282  10.578  1.00  1.920          N  
ATOM   4798  H   ASN B 291     -49.520 -22.595  10.034  1.00  1.800          H  
ATOM   4799  HA  ASN B 291     -46.559 -22.576  10.325  1.00  1.580          H  
ATOM   4800 1HB  ASN B 291     -48.373 -23.645   8.118  1.00  2.300          H  
ATOM   4801 2HB  ASN B 291     -46.642 -23.929   8.262  1.00  2.300          H  
ATOM   4802 1HD2 ASN B 291     -47.040 -26.063  11.177  1.00  2.300          H  
ATOM   4803 2HD2 ASN B 291     -46.000 -24.784  10.641  1.00  2.300          H  
ATOM   4804  N   VAL B 292     -46.345 -20.369   9.218  1.00  1.160          N  
ATOM   4805  CA  VAL B 292     -46.254 -19.024   8.670  1.00  1.060          C  
ATOM   4806  C   VAL B 292     -45.454 -18.909   7.358  1.00  0.900          C  
ATOM   4807  O   VAL B 292     -44.394 -19.522   7.208  1.00  1.150          O  
ATOM   4808  CB  VAL B 292     -45.698 -18.069   9.751  1.00  1.520          C  
ATOM   4809  CG1 VAL B 292     -45.646 -16.767   9.216  1.00  1.520          C  
ATOM   4810  CG2 VAL B 292     -46.559 -18.058  10.986  1.00  1.520          C  
ATOM   4811  H   VAL B 292     -45.792 -20.621  10.030  1.00  1.390          H  
ATOM   4812  HA  VAL B 292     -47.261 -18.689   8.463  1.00  1.270          H  
ATOM   4813  HB  VAL B 292     -44.686 -18.365  10.032  1.00  1.830          H  
ATOM   4814 1HG1 VAL B 292     -45.345 -16.110   9.950  1.00  1.830          H  
ATOM   4815 2HG1 VAL B 292     -44.995 -16.686   8.356  1.00  1.830          H  
ATOM   4816 3HG1 VAL B 292     -46.650 -16.525   8.964  1.00  1.830          H  
ATOM   4817 1HG2 VAL B 292     -46.139 -17.364  11.710  1.00  1.830          H  
ATOM   4818 2HG2 VAL B 292     -47.562 -17.755  10.757  1.00  1.830          H  
ATOM   4819 3HG2 VAL B 292     -46.578 -19.021  11.415  1.00  1.830          H  
ATOM   4820  N   PHE B 293     -45.995 -18.124   6.415  1.00  0.680          N  
ATOM   4821  CA  PHE B 293     -45.397 -17.840   5.115  1.00  0.610          C  
ATOM   4822  C   PHE B 293     -44.424 -16.633   5.246  1.00  0.520          C  
ATOM   4823  O   PHE B 293     -44.818 -15.551   5.681  1.00  0.540          O  
ATOM   4824  CB  PHE B 293     -46.561 -17.592   4.146  1.00  0.880          C  
ATOM   4825  CG  PHE B 293     -46.278 -17.454   2.712  1.00  0.880          C  
ATOM   4826  CD1 PHE B 293     -45.267 -18.144   2.123  1.00  0.880          C  
ATOM   4827  CD2 PHE B 293     -47.100 -16.676   1.915  1.00  0.880          C  
ATOM   4828  CE1 PHE B 293     -45.067 -18.070   0.826  1.00  0.880          C  
ATOM   4829  CE2 PHE B 293     -46.879 -16.599   0.582  1.00  0.880          C  
ATOM   4830  CZ  PHE B 293     -45.863 -17.300   0.042  1.00  0.880          C  
ATOM   4831  H   PHE B 293     -46.896 -17.672   6.598  1.00  0.820          H  
ATOM   4832  HA  PHE B 293     -44.830 -18.716   4.809  1.00  0.730          H  
ATOM   4833 1HB  PHE B 293     -47.285 -18.402   4.260  1.00  1.060          H  
ATOM   4834 2HB  PHE B 293     -47.069 -16.688   4.456  1.00  1.060          H  
ATOM   4835  HD1 PHE B 293     -44.615 -18.763   2.697  1.00  1.060          H  
ATOM   4836  HD2 PHE B 293     -47.931 -16.128   2.364  1.00  1.060          H  
ATOM   4837  HE1 PHE B 293     -44.256 -18.634   0.402  1.00  1.060          H  
ATOM   4838  HE2 PHE B 293     -47.521 -15.991  -0.048  1.00  1.060          H  
ATOM   4839  HZ  PHE B 293     -45.678 -17.254  -1.007  1.00  1.060          H  
ATOM   4840  N   ILE B 294     -43.145 -16.854   4.963  1.00  0.530          N  
ATOM   4841  CA  ILE B 294     -42.079 -15.863   5.163  1.00  0.590          C  
ATOM   4842  C   ILE B 294     -41.591 -15.071   3.956  1.00  0.570          C  
ATOM   4843  O   ILE B 294     -40.975 -15.621   3.044  1.00  0.550          O  
ATOM   4844  CB  ILE B 294     -40.902 -16.612   5.835  1.00  0.800          C  
ATOM   4845  CG1 ILE B 294     -41.402 -17.056   7.250  1.00  0.800          C  
ATOM   4846  CG2 ILE B 294     -39.499 -15.906   5.728  1.00  0.800          C  
ATOM   4847  CD1 ILE B 294     -40.470 -17.896   8.016  1.00  0.800          C  
ATOM   4848  H   ILE B 294     -42.894 -17.770   4.588  1.00  0.640          H  
ATOM   4849  HA  ILE B 294     -42.453 -15.133   5.879  1.00  0.710          H  
ATOM   4850  HB  ILE B 294     -40.802 -17.546   5.312  1.00  0.960          H  
ATOM   4851 1HG1 ILE B 294     -41.649 -16.188   7.825  1.00  0.960          H  
ATOM   4852 2HG1 ILE B 294     -42.313 -17.644   7.118  1.00  0.960          H  
ATOM   4853 1HG2 ILE B 294     -38.735 -16.527   6.175  1.00  0.960          H  
ATOM   4854 2HG2 ILE B 294     -39.240 -15.755   4.694  1.00  0.960          H  
ATOM   4855 3HG2 ILE B 294     -39.497 -14.991   6.189  1.00  0.960          H  
ATOM   4856 1HD1 ILE B 294     -40.930 -18.162   8.953  1.00  0.960          H  
ATOM   4857 2HD1 ILE B 294     -40.251 -18.792   7.459  1.00  0.960          H  
ATOM   4858 3HD1 ILE B 294     -39.550 -17.353   8.211  1.00  0.960          H  
ATOM   4859  N   PHE B 295     -41.804 -13.746   3.999  1.00  0.660          N  
ATOM   4860  CA  PHE B 295     -41.476 -12.854   2.885  1.00  0.650          C  
ATOM   4861  C   PHE B 295     -40.160 -12.095   2.949  1.00  0.650          C  
ATOM   4862  O   PHE B 295     -39.956 -11.176   3.761  1.00  0.670          O  
ATOM   4863  CB  PHE B 295     -42.589 -11.841   2.694  1.00  0.910          C  
ATOM   4864  CG  PHE B 295     -43.842 -12.402   2.162  1.00  0.910          C  
ATOM   4865  CD1 PHE B 295     -44.813 -12.933   3.001  1.00  0.910          C  
ATOM   4866  CD2 PHE B 295     -44.078 -12.372   0.803  1.00  0.910          C  
ATOM   4867  CE1 PHE B 295     -45.980 -13.413   2.480  1.00  0.910          C  
ATOM   4868  CE2 PHE B 295     -45.240 -12.861   0.298  1.00  0.910          C  
ATOM   4869  CZ  PHE B 295     -46.191 -13.372   1.131  1.00  0.910          C  
ATOM   4870  H   PHE B 295     -42.286 -13.346   4.811  1.00  0.790          H  
ATOM   4871  HA  PHE B 295     -41.425 -13.465   1.993  1.00  0.780          H  
ATOM   4872 1HB  PHE B 295     -42.811 -11.364   3.649  1.00  1.100          H  
ATOM   4873 2HB  PHE B 295     -42.251 -11.083   2.022  1.00  1.100          H  
ATOM   4874  HD1 PHE B 295     -44.636 -12.957   4.082  1.00  1.100          H  
ATOM   4875  HD2 PHE B 295     -43.319 -11.955   0.130  1.00  1.100          H  
ATOM   4876  HE1 PHE B 295     -46.739 -13.829   3.132  1.00  1.100          H  
ATOM   4877  HE2 PHE B 295     -45.404 -12.849  -0.759  1.00  1.100          H  
ATOM   4878  HZ  PHE B 295     -47.112 -13.755   0.722  1.00  1.100          H  
ATOM   4879  N   LEU B 296     -39.278 -12.464   2.021  1.00  0.660          N  
ATOM   4880  CA  LEU B 296     -37.938 -11.921   1.903  1.00  0.680          C  
ATOM   4881  C   LEU B 296     -37.769 -11.018   0.667  1.00  0.700          C  
ATOM   4882  O   LEU B 296     -37.926 -11.463  -0.484  1.00  0.750          O  
ATOM   4883  CB  LEU B 296     -36.981 -13.110   1.861  1.00  0.940          C  
ATOM   4884  CG  LEU B 296     -37.095 -14.121   3.064  1.00  0.940          C  
ATOM   4885  CD1 LEU B 296     -36.108 -15.259   2.849  1.00  0.940          C  
ATOM   4886  CD2 LEU B 296     -36.863 -13.411   4.424  1.00  0.940          C  
ATOM   4887  H   LEU B 296     -39.540 -13.228   1.385  1.00  0.790          H  
ATOM   4888  HA  LEU B 296     -37.730 -11.308   2.781  1.00  0.820          H  
ATOM   4889 1HB  LEU B 296     -37.203 -13.679   0.968  1.00  1.130          H  
ATOM   4890 2HB  LEU B 296     -35.999 -12.767   1.776  1.00  1.130          H  
ATOM   4891  HG  LEU B 296     -38.093 -14.558   3.053  1.00  1.130          H  
ATOM   4892 1HD1 LEU B 296     -36.208 -15.989   3.648  1.00  1.130          H  
ATOM   4893 2HD1 LEU B 296     -36.319 -15.731   1.900  1.00  1.130          H  
ATOM   4894 3HD1 LEU B 296     -35.107 -14.876   2.838  1.00  1.130          H  
ATOM   4895 1HD2 LEU B 296     -36.961 -14.137   5.231  1.00  1.130          H  
ATOM   4896 2HD2 LEU B 296     -35.877 -12.972   4.457  1.00  1.130          H  
ATOM   4897 3HD2 LEU B 296     -37.602 -12.635   4.567  1.00  1.130          H  
ATOM   4898  N   HIS B 297     -37.447  -9.749   0.898  1.00  0.690          N  
ATOM   4899  CA  HIS B 297     -37.299  -8.782  -0.191  1.00  0.710          C  
ATOM   4900  C   HIS B 297     -36.004  -8.960  -0.964  1.00  0.750          C  
ATOM   4901  O   HIS B 297     -35.038  -9.547  -0.476  1.00  0.860          O  
ATOM   4902  CB  HIS B 297     -37.434  -7.332   0.318  1.00  0.990          C  
ATOM   4903  CG  HIS B 297     -36.347  -6.839   1.254  1.00  0.990          C  
ATOM   4904  ND1 HIS B 297     -35.094  -6.438   0.830  1.00  0.990          N  
ATOM   4905  CD2 HIS B 297     -36.371  -6.661   2.583  1.00  0.990          C  
ATOM   4906  CE1 HIS B 297     -34.384  -6.038   1.873  1.00  0.990          C  
ATOM   4907  NE2 HIS B 297     -35.129  -6.167   2.973  1.00  0.990          N  
ATOM   4908  H   HIS B 297     -37.324  -9.445   1.860  1.00  0.830          H  
ATOM   4909  HA  HIS B 297     -38.092  -8.929  -0.912  1.00  0.850          H  
ATOM   4910 1HB  HIS B 297     -37.473  -6.660  -0.527  1.00  1.180          H  
ATOM   4911 2HB  HIS B 297     -38.386  -7.230   0.842  1.00  1.180          H  
ATOM   4912  HD1 HIS B 297     -34.718  -6.402  -0.127  1.00  1.180          H  
ATOM   4913  HD2 HIS B 297     -37.157  -6.831   3.303  1.00  1.180          H  
ATOM   4914  HE1 HIS B 297     -33.369  -5.687   1.725  1.00  1.180          H  
ATOM   4915  N   GLY B 298     -35.972  -8.420  -2.175  1.00  0.790          N  
ATOM   4916  CA  GLY B 298     -34.768  -8.490  -2.980  1.00  0.870          C  
ATOM   4917  C   GLY B 298     -33.795  -7.360  -2.681  1.00  0.820          C  
ATOM   4918  O   GLY B 298     -33.985  -6.576  -1.745  1.00  1.020          O  
ATOM   4919  H   GLY B 298     -36.801  -7.985  -2.558  1.00  0.950          H  
ATOM   4920 1HA  GLY B 298     -34.281  -9.451  -2.817  1.00  1.040          H  
ATOM   4921 2HA  GLY B 298     -35.054  -8.443  -4.027  1.00  1.040          H  
ATOM   4922  N   PHE B 299     -32.744  -7.264  -3.480  1.00  1.240          N  
ATOM   4923  CA  PHE B 299     -31.751  -6.232  -3.280  1.00  1.310          C  
ATOM   4924  C   PHE B 299     -32.242  -4.924  -3.871  1.00  1.390          C  
ATOM   4925  O   PHE B 299     -32.687  -4.883  -5.019  1.00  1.930          O  
ATOM   4926  CB  PHE B 299     -30.399  -6.671  -3.856  1.00  1.810          C  
ATOM   4927  CG  PHE B 299     -29.376  -5.613  -3.769  1.00  1.810          C  
ATOM   4928  CD1 PHE B 299     -28.946  -5.131  -2.551  1.00  1.810          C  
ATOM   4929  CD2 PHE B 299     -28.833  -5.084  -4.922  1.00  1.810          C  
ATOM   4930  CE1 PHE B 299     -28.044  -4.115  -2.503  1.00  1.810          C  
ATOM   4931  CE2 PHE B 299     -27.915  -4.079  -4.858  1.00  1.810          C  
ATOM   4932  CZ  PHE B 299     -27.550  -3.594  -3.658  1.00  1.810          C  
ATOM   4933  H   PHE B 299     -32.631  -7.908  -4.247  1.00  1.490          H  
ATOM   4934  HA  PHE B 299     -31.624  -6.085  -2.207  1.00  1.570          H  
ATOM   4935 1HB  PHE B 299     -30.036  -7.551  -3.322  1.00  2.170          H  
ATOM   4936 2HB  PHE B 299     -30.522  -6.947  -4.901  1.00  2.170          H  
ATOM   4937  HD1 PHE B 299     -29.351  -5.546  -1.628  1.00  2.170          H  
ATOM   4938  HD2 PHE B 299     -29.155  -5.465  -5.893  1.00  2.170          H  
ATOM   4939  HE1 PHE B 299     -27.719  -3.711  -1.547  1.00  2.170          H  
ATOM   4940  HE2 PHE B 299     -27.493  -3.649  -5.768  1.00  2.170          H  
ATOM   4941  HZ  PHE B 299     -26.858  -2.788  -3.618  1.00  2.170          H  
ATOM   4942  N   GLY B 300     -32.190  -3.860  -3.067  1.00  1.130          N  
ATOM   4943  CA  GLY B 300     -32.655  -2.547  -3.486  1.00  0.820          C  
ATOM   4944  C   GLY B 300     -34.085  -2.295  -3.024  1.00  0.800          C  
ATOM   4945  O   GLY B 300     -34.605  -1.188  -3.174  1.00  0.980          O  
ATOM   4946  H   GLY B 300     -31.854  -3.965  -2.118  1.00  1.360          H  
ATOM   4947 1HA  GLY B 300     -31.992  -1.778  -3.091  1.00  0.980          H  
ATOM   4948 2HA  GLY B 300     -32.622  -2.481  -4.565  1.00  0.980          H  
ATOM   4949  N   SER B 301     -34.718  -3.331  -2.468  1.00  0.960          N  
ATOM   4950  CA  SER B 301     -36.084  -3.273  -1.972  1.00  1.120          C  
ATOM   4951  C   SER B 301     -36.149  -3.261  -0.455  1.00  0.970          C  
ATOM   4952  O   SER B 301     -35.145  -3.457   0.233  1.00  1.060          O  
ATOM   4953  CB  SER B 301     -36.889  -4.457  -2.463  1.00  1.500          C  
ATOM   4954  OG  SER B 301     -37.066  -4.459  -3.850  1.00  1.500          O  
ATOM   4955  H   SER B 301     -34.243  -4.230  -2.371  1.00  1.150          H  
ATOM   4956  HA  SER B 301     -36.545  -2.356  -2.338  1.00  1.340          H  
ATOM   4957 1HB  SER B 301     -36.370  -5.366  -2.170  1.00  1.800          H  
ATOM   4958 2HB  SER B 301     -37.862  -4.469  -1.972  1.00  1.800          H  
ATOM   4959  HG  SER B 301     -37.622  -5.221  -4.012  1.00  1.800          H  
ATOM   4960  N   GLU B 302     -37.357  -3.017   0.048  1.00  1.020          N  
ATOM   4961  CA  GLU B 302     -37.697  -3.053   1.467  1.00  0.910          C  
ATOM   4962  C   GLU B 302     -38.964  -3.885   1.644  1.00  0.870          C  
ATOM   4963  O   GLU B 302     -39.756  -4.020   0.700  1.00  0.910          O  
ATOM   4964  CB  GLU B 302     -37.916  -1.654   2.051  1.00  1.320          C  
ATOM   4965  CG  GLU B 302     -36.696  -0.749   2.036  1.00  1.320          C  
ATOM   4966  CD  GLU B 302     -36.946   0.557   2.754  1.00  1.320          C  
ATOM   4967  OE1 GLU B 302     -38.081   0.846   3.040  1.00  1.320          O  
ATOM   4968  OE2 GLU B 302     -35.997   1.232   3.067  1.00  1.320          O  
ATOM   4969  H   GLU B 302     -38.100  -2.823  -0.608  1.00  1.220          H  
ATOM   4970  HA  GLU B 302     -36.885  -3.539   2.017  1.00  1.090          H  
ATOM   4971 1HB  GLU B 302     -38.710  -1.154   1.498  1.00  1.580          H  
ATOM   4972 2HB  GLU B 302     -38.247  -1.744   3.086  1.00  1.580          H  
ATOM   4973 1HG  GLU B 302     -35.860  -1.271   2.502  1.00  1.580          H  
ATOM   4974 2HG  GLU B 302     -36.424  -0.542   1.001  1.00  1.580          H  
ATOM   4975  N   TYR B 303     -39.191  -4.391   2.857  1.00  0.910          N  
ATOM   4976  CA  TYR B 303     -40.380  -5.180   3.206  1.00  0.950          C  
ATOM   4977  C   TYR B 303     -41.733  -4.638   2.721  1.00  0.800          C  
ATOM   4978  O   TYR B 303     -42.621  -5.408   2.343  1.00  0.830          O  
ATOM   4979  CB  TYR B 303     -40.439  -5.255   4.711  1.00  1.310          C  
ATOM   4980  CG  TYR B 303     -40.876  -3.913   5.403  1.00  1.310          C  
ATOM   4981  CD1 TYR B 303     -42.189  -3.644   5.819  1.00  1.310          C  
ATOM   4982  CD2 TYR B 303     -39.934  -2.937   5.577  1.00  1.310          C  
ATOM   4983  CE1 TYR B 303     -42.468  -2.426   6.431  1.00  1.310          C  
ATOM   4984  CE2 TYR B 303     -40.206  -1.772   6.176  1.00  1.310          C  
ATOM   4985  CZ  TYR B 303     -41.440  -1.500   6.614  1.00  1.310          C  
ATOM   4986  OH  TYR B 303     -41.645  -0.306   7.256  1.00  1.310          O  
ATOM   4987  H   TYR B 303     -38.483  -4.261   3.595  1.00  1.090          H  
ATOM   4988  HA  TYR B 303     -40.250  -6.182   2.790  1.00  1.140          H  
ATOM   4989 1HB  TYR B 303     -41.109  -6.002   4.965  1.00  1.580          H  
ATOM   4990 2HB  TYR B 303     -39.474  -5.552   5.105  1.00  1.580          H  
ATOM   4991  HD1 TYR B 303     -42.975  -4.368   5.678  1.00  1.580          H  
ATOM   4992  HD2 TYR B 303     -38.950  -3.092   5.241  1.00  1.580          H  
ATOM   4993  HE1 TYR B 303     -43.465  -2.201   6.772  1.00  1.580          H  
ATOM   4994  HE2 TYR B 303     -39.411  -1.035   6.307  1.00  1.580          H  
ATOM   4995  HH  TYR B 303     -40.754   0.032   7.576  1.00  1.580          H  
ATOM   4996  N   ALA B 304     -41.870  -3.310   2.686  1.00  0.700          N  
ATOM   4997  CA  ALA B 304     -43.095  -2.612   2.318  1.00  0.690          C  
ATOM   4998  C   ALA B 304     -43.545  -2.931   0.896  1.00  0.680          C  
ATOM   4999  O   ALA B 304     -44.720  -2.759   0.548  1.00  0.770          O  
ATOM   5000  CB  ALA B 304     -42.884  -1.121   2.472  1.00  0.970          C  
ATOM   5001  H   ALA B 304     -41.094  -2.743   3.005  1.00  0.840          H  
ATOM   5002  HA  ALA B 304     -43.881  -2.932   3.000  1.00  0.830          H  
ATOM   5003 1HB  ALA B 304     -43.809  -0.595   2.234  1.00  1.160          H  
ATOM   5004 2HB  ALA B 304     -42.593  -0.901   3.499  1.00  1.160          H  
ATOM   5005 3HB  ALA B 304     -42.096  -0.795   1.794  1.00  1.160          H  
ATOM   5006  N   SER B 305     -42.607  -3.397   0.076  1.00  0.690          N  
ATOM   5007  CA  SER B 305     -42.817  -3.730  -1.321  1.00  0.810          C  
ATOM   5008  C   SER B 305     -43.818  -4.857  -1.514  1.00  0.830          C  
ATOM   5009  O   SER B 305     -44.305  -5.069  -2.623  1.00  1.010          O  
ATOM   5010  CB  SER B 305     -41.498  -4.116  -1.966  1.00  1.090          C  
ATOM   5011  OG  SER B 305     -41.003  -5.312  -1.435  1.00  1.090          O  
ATOM   5012  H   SER B 305     -41.668  -3.550   0.447  1.00  0.830          H  
ATOM   5013  HA  SER B 305     -43.204  -2.845  -1.825  1.00  0.970          H  
ATOM   5014 1HB  SER B 305     -41.649  -4.231  -3.038  1.00  1.300          H  
ATOM   5015 2HB  SER B 305     -40.768  -3.323  -1.817  1.00  1.300          H  
ATOM   5016  HG  SER B 305     -40.546  -5.063  -0.603  1.00  1.300          H  
ATOM   5017  N   PHE B 306     -44.121  -5.606  -0.453  1.00  0.710          N  
ATOM   5018  CA  PHE B 306     -45.061  -6.703  -0.556  1.00  0.710          C  
ATOM   5019  C   PHE B 306     -46.449  -6.413   0.027  1.00  0.700          C  
ATOM   5020  O   PHE B 306     -47.286  -7.320   0.079  1.00  0.690          O  
ATOM   5021  CB  PHE B 306     -44.534  -7.896   0.209  1.00  0.990          C  
ATOM   5022  CG  PHE B 306     -43.265  -8.460  -0.217  1.00  0.990          C  
ATOM   5023  CD1 PHE B 306     -42.236  -8.605   0.710  1.00  0.990          C  
ATOM   5024  CD2 PHE B 306     -43.052  -8.840  -1.508  1.00  0.990          C  
ATOM   5025  CE1 PHE B 306     -41.040  -9.158   0.338  1.00  0.990          C  
ATOM   5026  CE2 PHE B 306     -41.873  -9.369  -1.873  1.00  0.990          C  
ATOM   5027  CZ  PHE B 306     -40.865  -9.550  -0.962  1.00  0.990          C  
ATOM   5028  H   PHE B 306     -43.667  -5.410   0.447  1.00  0.850          H  
ATOM   5029  HA  PHE B 306     -45.180  -6.956  -1.609  1.00  0.850          H  
ATOM   5030 1HB  PHE B 306     -44.385  -7.555   1.206  1.00  1.190          H  
ATOM   5031 2HB  PHE B 306     -45.274  -8.688   0.229  1.00  1.190          H  
ATOM   5032  HD1 PHE B 306     -42.390  -8.285   1.745  1.00  1.190          H  
ATOM   5033  HD2 PHE B 306     -43.835  -8.718  -2.255  1.00  1.190          H  
ATOM   5034  HE1 PHE B 306     -40.245  -9.286   1.074  1.00  1.190          H  
ATOM   5035  HE2 PHE B 306     -41.732  -9.652  -2.895  1.00  1.190          H  
ATOM   5036  HZ  PHE B 306     -39.936  -9.999  -1.283  1.00  1.190          H  
ATOM   5037  N   SER B 307     -46.759  -5.164   0.400  1.00  0.740          N  
ATOM   5038  CA  SER B 307     -48.054  -4.932   1.059  1.00  0.790          C  
ATOM   5039  C   SER B 307     -49.276  -5.335   0.227  1.00  0.820          C  
ATOM   5040  O   SER B 307     -50.279  -5.826   0.771  1.00  0.800          O  
ATOM   5041  CB  SER B 307     -48.185  -3.463   1.388  1.00  1.090          C  
ATOM   5042  OG  SER B 307     -48.325  -2.706   0.213  1.00  1.090          O  
ATOM   5043  H   SER B 307     -46.080  -4.395   0.312  1.00  0.890          H  
ATOM   5044  HA  SER B 307     -48.070  -5.500   1.979  1.00  0.950          H  
ATOM   5045 1HB  SER B 307     -49.044  -3.304   2.037  1.00  1.300          H  
ATOM   5046 2HB  SER B 307     -47.294  -3.137   1.928  1.00  1.300          H  
ATOM   5047  HG  SER B 307     -48.297  -1.782   0.488  1.00  1.300          H  
ATOM   5048  N   ARG B 308     -49.164  -5.232  -1.097  1.00  0.920          N  
ATOM   5049  CA  ARG B 308     -50.251  -5.598  -1.993  1.00  0.970          C  
ATOM   5050  C   ARG B 308     -50.627  -7.064  -1.852  1.00  0.950          C  
ATOM   5051  O   ARG B 308     -51.809  -7.434  -1.882  1.00  1.130          O  
ATOM   5052  CB  ARG B 308     -49.857  -5.355  -3.433  1.00  1.340          C  
ATOM   5053  CG  ARG B 308     -50.979  -5.531  -4.445  1.00  1.340          C  
ATOM   5054  CD  ARG B 308     -50.486  -5.309  -5.812  1.00  1.340          C  
ATOM   5055  NE  ARG B 308     -49.879  -3.989  -5.965  1.00  1.340          N  
ATOM   5056  CZ  ARG B 308     -50.538  -2.816  -6.170  1.00  1.340          C  
ATOM   5057  NH1 ARG B 308     -51.860  -2.784  -6.254  1.00  1.340          N  
ATOM   5058  NH2 ARG B 308     -49.848  -1.686  -6.280  1.00  1.340          N  
ATOM   5059  H   ARG B 308     -48.320  -4.815  -1.474  1.00  1.100          H  
ATOM   5060  HA  ARG B 308     -51.119  -4.984  -1.749  1.00  1.160          H  
ATOM   5061 1HB  ARG B 308     -49.472  -4.342  -3.525  1.00  1.610          H  
ATOM   5062 2HB  ARG B 308     -49.048  -6.033  -3.715  1.00  1.610          H  
ATOM   5063 1HG  ARG B 308     -51.366  -6.550  -4.395  1.00  1.610          H  
ATOM   5064 2HG  ARG B 308     -51.780  -4.827  -4.228  1.00  1.610          H  
ATOM   5065 1HD  ARG B 308     -49.721  -6.053  -6.019  1.00  1.610          H  
ATOM   5066 2HD  ARG B 308     -51.291  -5.415  -6.536  1.00  1.610          H  
ATOM   5067  HE  ARG B 308     -48.841  -3.964  -5.903  1.00  1.610          H  
ATOM   5068 1HH1 ARG B 308     -52.397  -3.632  -6.170  1.00  1.610          H  
ATOM   5069 2HH1 ARG B 308     -52.336  -1.905  -6.404  1.00  1.610          H  
ATOM   5070 1HH2 ARG B 308     -48.835  -1.697  -6.211  1.00  1.610          H  
ATOM   5071 2HH2 ARG B 308     -50.327  -0.814  -6.430  1.00  1.610          H  
ATOM   5072  N   ILE B 309     -49.607  -7.909  -1.764  1.00  0.820          N  
ATOM   5073  CA  ILE B 309     -49.850  -9.327  -1.727  1.00  0.840          C  
ATOM   5074  C   ILE B 309     -50.158  -9.787  -0.331  1.00  0.770          C  
ATOM   5075  O   ILE B 309     -50.948 -10.707  -0.151  1.00  0.890          O  
ATOM   5076  CB  ILE B 309     -48.752 -10.112  -2.451  1.00  1.170          C  
ATOM   5077  CG1 ILE B 309     -47.349  -9.903  -1.780  1.00  1.170          C  
ATOM   5078  CG2 ILE B 309     -48.790  -9.768  -3.920  1.00  1.170          C  
ATOM   5079  CD1 ILE B 309     -46.231 -10.737  -2.347  1.00  1.170          C  
ATOM   5080  H   ILE B 309     -48.661  -7.547  -1.652  1.00  0.980          H  
ATOM   5081  HA  ILE B 309     -50.746  -9.515  -2.313  1.00  1.010          H  
ATOM   5082  HB  ILE B 309     -48.988 -11.145  -2.362  1.00  1.400          H  
ATOM   5083 1HG1 ILE B 309     -47.063  -8.866  -1.871  1.00  1.400          H  
ATOM   5084 2HG1 ILE B 309     -47.431 -10.152  -0.720  1.00  1.400          H  
ATOM   5085 1HG2 ILE B 309     -48.095 -10.377  -4.430  1.00  1.400          H  
ATOM   5086 2HG2 ILE B 309     -49.771  -9.971  -4.313  1.00  1.400          H  
ATOM   5087 3HG2 ILE B 309     -48.556  -8.710  -4.072  1.00  1.400          H  
ATOM   5088 1HD1 ILE B 309     -45.319 -10.533  -1.799  1.00  1.400          H  
ATOM   5089 2HD1 ILE B 309     -46.478 -11.771  -2.255  1.00  1.400          H  
ATOM   5090 3HD1 ILE B 309     -46.070 -10.503  -3.387  1.00  1.400          H  
ATOM   5091  N   PHE B 310     -49.635  -9.104   0.680  1.00  0.670          N  
ATOM   5092  CA  PHE B 310     -49.975  -9.486   2.039  1.00  0.710          C  
ATOM   5093  C   PHE B 310     -51.486  -9.478   2.160  1.00  0.850          C  
ATOM   5094  O   PHE B 310     -52.076 -10.432   2.676  1.00  0.910          O  
ATOM   5095  CB  PHE B 310     -49.418  -8.484   3.034  1.00  0.980          C  
ATOM   5096  CG  PHE B 310     -47.940  -8.489   3.206  1.00  0.980          C  
ATOM   5097  CD1 PHE B 310     -47.332  -7.387   3.775  1.00  0.980          C  
ATOM   5098  CD2 PHE B 310     -47.135  -9.549   2.794  1.00  0.980          C  
ATOM   5099  CE1 PHE B 310     -45.985  -7.344   3.924  1.00  0.980          C  
ATOM   5100  CE2 PHE B 310     -45.812  -9.486   2.960  1.00  0.980          C  
ATOM   5101  CZ  PHE B 310     -45.233  -8.411   3.516  1.00  0.980          C  
ATOM   5102  H   PHE B 310     -48.959  -8.355   0.497  1.00  0.800          H  
ATOM   5103  HA  PHE B 310     -49.631 -10.496   2.245  1.00  0.850          H  
ATOM   5104 1HB  PHE B 310     -49.703  -7.486   2.711  1.00  1.170          H  
ATOM   5105 2HB  PHE B 310     -49.879  -8.638   3.984  1.00  1.170          H  
ATOM   5106  HD1 PHE B 310     -47.945  -6.547   4.101  1.00  1.170          H  
ATOM   5107  HD2 PHE B 310     -47.544 -10.437   2.334  1.00  1.170          H  
ATOM   5108  HE1 PHE B 310     -45.502  -6.472   4.367  1.00  1.170          H  
ATOM   5109  HE2 PHE B 310     -45.208 -10.285   2.641  1.00  1.170          H  
ATOM   5110  HZ  PHE B 310     -44.159  -8.400   3.623  1.00  1.170          H  
ATOM   5111  N   SER B 311     -52.120  -8.431   1.620  1.00  0.950          N  
ATOM   5112  CA  SER B 311     -53.571  -8.338   1.627  1.00  1.150          C  
ATOM   5113  C   SER B 311     -54.213  -9.509   0.869  1.00  1.150          C  
ATOM   5114  O   SER B 311     -55.118 -10.168   1.393  1.00  1.160          O  
ATOM   5115  CB  SER B 311     -53.992  -7.022   1.013  1.00  1.530          C  
ATOM   5116  OG  SER B 311     -55.385  -6.893   0.982  1.00  1.530          O  
ATOM   5117  H   SER B 311     -51.567  -7.660   1.226  1.00  1.140          H  
ATOM   5118  HA  SER B 311     -53.912  -8.370   2.661  1.00  1.380          H  
ATOM   5119 1HB  SER B 311     -53.557  -6.203   1.584  1.00  1.840          H  
ATOM   5120 2HB  SER B 311     -53.595  -6.955   0.001  1.00  1.840          H  
ATOM   5121  HG  SER B 311     -55.551  -6.015   0.631  1.00  1.840          H  
ATOM   5122  N   LEU B 312     -53.728  -9.810  -0.347  1.00  1.210          N  
ATOM   5123  CA  LEU B 312     -54.327 -10.905  -1.115  1.00  1.290          C  
ATOM   5124  C   LEU B 312     -54.209 -12.267  -0.413  1.00  1.120          C  
ATOM   5125  O   LEU B 312     -55.128 -13.086  -0.498  1.00  1.150          O  
ATOM   5126  CB  LEU B 312     -53.680 -11.024  -2.506  1.00  1.770          C  
ATOM   5127  CG  LEU B 312     -53.924  -9.906  -3.547  1.00  1.770          C  
ATOM   5128  CD1 LEU B 312     -53.014 -10.157  -4.769  1.00  1.770          C  
ATOM   5129  CD2 LEU B 312     -55.385  -9.922  -3.986  1.00  1.770          C  
ATOM   5130  H   LEU B 312     -52.987  -9.229  -0.753  1.00  1.450          H  
ATOM   5131  HA  LEU B 312     -55.385 -10.693  -1.225  1.00  1.550          H  
ATOM   5132 1HB  LEU B 312     -52.607 -11.164  -2.383  1.00  2.130          H  
ATOM   5133 2HB  LEU B 312     -54.086 -11.902  -2.956  1.00  2.130          H  
ATOM   5134  HG  LEU B 312     -53.672  -8.934  -3.114  1.00  2.130          H  
ATOM   5135 1HD1 LEU B 312     -53.169  -9.375  -5.511  1.00  2.130          H  
ATOM   5136 2HD1 LEU B 312     -51.987 -10.149  -4.454  1.00  2.130          H  
ATOM   5137 3HD1 LEU B 312     -53.252 -11.122  -5.208  1.00  2.130          H  
ATOM   5138 1HD2 LEU B 312     -55.544  -9.141  -4.729  1.00  2.130          H  
ATOM   5139 2HD2 LEU B 312     -55.621 -10.895  -4.423  1.00  2.130          H  
ATOM   5140 3HD2 LEU B 312     -56.034  -9.740  -3.139  1.00  2.130          H  
ATOM   5141  N   PHE B 313     -53.082 -12.524   0.261  1.00  0.990          N  
ATOM   5142  CA  PHE B 313     -52.889 -13.798   0.961  1.00  0.900          C  
ATOM   5143  C   PHE B 313     -53.707 -13.867   2.245  1.00  0.820          C  
ATOM   5144  O   PHE B 313     -54.308 -14.907   2.548  1.00  0.790          O  
ATOM   5145  CB  PHE B 313     -51.405 -14.050   1.282  1.00  1.300          C  
ATOM   5146  CG  PHE B 313     -50.593 -14.406   0.068  1.00  1.300          C  
ATOM   5147  CD1 PHE B 313     -49.654 -13.525  -0.431  1.00  1.300          C  
ATOM   5148  CD2 PHE B 313     -50.801 -15.608  -0.608  1.00  1.300          C  
ATOM   5149  CE1 PHE B 313     -48.949 -13.818  -1.566  1.00  1.300          C  
ATOM   5150  CE2 PHE B 313     -50.100 -15.879  -1.753  1.00  1.300          C  
ATOM   5151  CZ  PHE B 313     -49.172 -14.962  -2.226  1.00  1.300          C  
ATOM   5152  H   PHE B 313     -52.334 -11.826   0.240  1.00  1.190          H  
ATOM   5153  HA  PHE B 313     -53.235 -14.596   0.309  1.00  1.080          H  
ATOM   5154 1HB  PHE B 313     -50.983 -13.140   1.722  1.00  1.560          H  
ATOM   5155 2HB  PHE B 313     -51.307 -14.841   2.014  1.00  1.560          H  
ATOM   5156  HD1 PHE B 313     -49.477 -12.584   0.087  1.00  1.560          H  
ATOM   5157  HD2 PHE B 313     -51.543 -16.324  -0.239  1.00  1.560          H  
ATOM   5158  HE1 PHE B 313     -48.219 -13.129  -1.944  1.00  1.560          H  
ATOM   5159  HE2 PHE B 313     -50.280 -16.808  -2.292  1.00  1.560          H  
ATOM   5160  HZ  PHE B 313     -48.615 -15.155  -3.129  1.00  1.560          H  
ATOM   5161  N   LYS B 314     -53.768 -12.762   2.992  1.00  0.820          N  
ATOM   5162  CA  LYS B 314     -54.537 -12.701   4.231  1.00  0.830          C  
ATOM   5163  C   LYS B 314     -56.002 -13.053   3.955  1.00  0.880          C  
ATOM   5164  O   LYS B 314     -56.643 -13.783   4.716  1.00  0.880          O  
ATOM   5165  CB  LYS B 314     -54.423 -11.310   4.859  1.00  1.160          C  
ATOM   5166  CG  LYS B 314     -55.126 -11.139   6.206  1.00  1.160          C  
ATOM   5167  CD  LYS B 314     -54.875  -9.740   6.776  1.00  1.160          C  
ATOM   5168  CE  LYS B 314     -55.606  -9.535   8.097  1.00  1.160          C  
ATOM   5169  NZ  LYS B 314     -55.377  -8.170   8.658  1.00  1.160          N  
ATOM   5170  H   LYS B 314     -53.228 -11.937   2.718  1.00  0.980          H  
ATOM   5171  HA  LYS B 314     -54.128 -13.437   4.927  1.00  1.000          H  
ATOM   5172 1HB  LYS B 314     -53.372 -11.067   4.991  1.00  1.390          H  
ATOM   5173 2HB  LYS B 314     -54.836 -10.573   4.165  1.00  1.390          H  
ATOM   5174 1HG  LYS B 314     -56.201 -11.284   6.079  1.00  1.390          H  
ATOM   5175 2HG  LYS B 314     -54.755 -11.889   6.905  1.00  1.390          H  
ATOM   5176 1HD  LYS B 314     -53.803  -9.601   6.935  1.00  1.390          H  
ATOM   5177 2HD  LYS B 314     -55.217  -8.994   6.058  1.00  1.390          H  
ATOM   5178 1HE  LYS B 314     -56.673  -9.676   7.937  1.00  1.390          H  
ATOM   5179 2HE  LYS B 314     -55.255 -10.275   8.816  1.00  1.390          H  
ATOM   5180 1HZ  LYS B 314     -55.879  -8.077   9.530  1.00  1.390          H  
ATOM   5181 2HZ  LYS B 314     -54.391  -8.030   8.823  1.00  1.390          H  
ATOM   5182 3HZ  LYS B 314     -55.710  -7.475   8.005  1.00  1.390          H  
ATOM   5183  N   LYS B 315     -56.535 -12.562   2.833  1.00  0.980          N  
ATOM   5184  CA  LYS B 315     -57.917 -12.826   2.420  1.00  1.080          C  
ATOM   5185  C   LYS B 315     -58.238 -14.311   2.178  1.00  1.040          C  
ATOM   5186  O   LYS B 315     -59.409 -14.687   2.110  1.00  1.110          O  
ATOM   5187  CB  LYS B 315     -58.281 -12.005   1.186  1.00  1.470          C  
ATOM   5188  CG  LYS B 315     -58.442 -10.514   1.458  1.00  1.470          C  
ATOM   5189  CD  LYS B 315     -58.779  -9.740   0.188  1.00  1.470          C  
ATOM   5190  CE  LYS B 315     -58.958  -8.252   0.479  1.00  1.470          C  
ATOM   5191  NZ  LYS B 315     -59.289  -7.473  -0.752  1.00  1.470          N  
ATOM   5192  H   LYS B 315     -55.963 -11.928   2.261  1.00  1.180          H  
ATOM   5193  HA  LYS B 315     -58.565 -12.491   3.229  1.00  1.300          H  
ATOM   5194 1HB  LYS B 315     -57.494 -12.123   0.435  1.00  1.770          H  
ATOM   5195 2HB  LYS B 315     -59.206 -12.381   0.755  1.00  1.770          H  
ATOM   5196 1HG  LYS B 315     -59.246 -10.374   2.179  1.00  1.770          H  
ATOM   5197 2HG  LYS B 315     -57.529 -10.119   1.891  1.00  1.770          H  
ATOM   5198 1HD  LYS B 315     -57.965  -9.865  -0.531  1.00  1.770          H  
ATOM   5199 2HD  LYS B 315     -59.695 -10.135  -0.250  1.00  1.770          H  
ATOM   5200 1HE  LYS B 315     -59.759  -8.125   1.203  1.00  1.770          H  
ATOM   5201 2HE  LYS B 315     -58.031  -7.862   0.905  1.00  1.770          H  
ATOM   5202 1HZ  LYS B 315     -59.396  -6.496  -0.514  1.00  1.770          H  
ATOM   5203 2HZ  LYS B 315     -58.543  -7.573  -1.426  1.00  1.770          H  
ATOM   5204 3HZ  LYS B 315     -60.151  -7.817  -1.151  1.00  1.770          H  
ATOM   5205  N   LYS B 316     -57.210 -15.143   1.988  1.00  1.010          N  
ATOM   5206  CA  LYS B 316     -57.363 -16.574   1.756  1.00  1.080          C  
ATOM   5207  C   LYS B 316     -56.951 -17.345   3.008  1.00  1.070          C  
ATOM   5208  O   LYS B 316     -56.773 -18.565   2.968  1.00  1.220          O  
ATOM   5209  CB  LYS B 316     -56.540 -17.019   0.548  1.00  1.480          C  
ATOM   5210  CG  LYS B 316     -56.913 -16.348  -0.771  1.00  1.480          C  
ATOM   5211  CD  LYS B 316     -58.333 -16.680  -1.230  1.00  1.480          C  
ATOM   5212  CE  LYS B 316     -58.621 -16.091  -2.604  1.00  1.480          C  
ATOM   5213  NZ  LYS B 316     -60.030 -16.355  -3.039  1.00  1.480          N  
ATOM   5214  H   LYS B 316     -56.254 -14.796   2.072  1.00  1.210          H  
ATOM   5215  HA  LYS B 316     -58.413 -16.793   1.581  1.00  1.300          H  
ATOM   5216 1HB  LYS B 316     -55.493 -16.775   0.733  1.00  1.780          H  
ATOM   5217 2HB  LYS B 316     -56.611 -18.101   0.424  1.00  1.780          H  
ATOM   5218 1HG  LYS B 316     -56.811 -15.264  -0.664  1.00  1.780          H  
ATOM   5219 2HG  LYS B 316     -56.224 -16.686  -1.524  1.00  1.780          H  
ATOM   5220 1HD  LYS B 316     -58.468 -17.762  -1.261  1.00  1.780          H  
ATOM   5221 2HD  LYS B 316     -59.055 -16.255  -0.533  1.00  1.780          H  
ATOM   5222 1HE  LYS B 316     -58.454 -15.015  -2.569  1.00  1.780          H  
ATOM   5223 2HE  LYS B 316     -57.938 -16.530  -3.331  1.00  1.780          H  
ATOM   5224 1HZ  LYS B 316     -60.187 -15.949  -3.951  1.00  1.780          H  
ATOM   5225 2HZ  LYS B 316     -60.192 -17.352  -3.083  1.00  1.780          H  
ATOM   5226 3HZ  LYS B 316     -60.670 -15.940  -2.373  1.00  1.780          H  
ATOM   5227  N   LYS B 317     -56.798 -16.600   4.106  1.00  0.980          N  
ATOM   5228  CA  LYS B 317     -56.397 -17.039   5.431  1.00  1.030          C  
ATOM   5229  C   LYS B 317     -54.977 -17.579   5.535  1.00  1.040          C  
ATOM   5230  O   LYS B 317     -54.713 -18.444   6.373  1.00  1.180          O  
ATOM   5231  CB  LYS B 317     -57.368 -18.105   5.954  1.00  1.420          C  
ATOM   5232  CG  LYS B 317     -58.820 -17.658   6.031  1.00  1.420          C  
ATOM   5233  CD  LYS B 317     -59.696 -18.738   6.642  1.00  1.420          C  
ATOM   5234  CE  LYS B 317     -61.158 -18.317   6.678  1.00  1.420          C  
ATOM   5235  NZ  LYS B 317     -62.031 -19.387   7.240  1.00  1.420          N  
ATOM   5236  H   LYS B 317     -56.967 -15.596   4.035  1.00  1.180          H  
ATOM   5237  HA  LYS B 317     -56.457 -16.171   6.086  1.00  1.240          H  
ATOM   5238 1HB  LYS B 317     -57.316 -18.999   5.337  1.00  1.710          H  
ATOM   5239 2HB  LYS B 317     -57.067 -18.396   6.960  1.00  1.710          H  
ATOM   5240 1HG  LYS B 317     -58.887 -16.751   6.630  1.00  1.710          H  
ATOM   5241 2HG  LYS B 317     -59.180 -17.433   5.028  1.00  1.710          H  
ATOM   5242 1HD  LYS B 317     -59.604 -19.652   6.054  1.00  1.710          H  
ATOM   5243 2HD  LYS B 317     -59.360 -18.945   7.657  1.00  1.710          H  
ATOM   5244 1HE  LYS B 317     -61.256 -17.422   7.292  1.00  1.710          H  
ATOM   5245 2HE  LYS B 317     -61.488 -18.087   5.665  1.00  1.710          H  
ATOM   5246 1HZ  LYS B 317     -62.991 -19.070   7.247  1.00  1.710          H  
ATOM   5247 2HZ  LYS B 317     -61.957 -20.218   6.671  1.00  1.710          H  
ATOM   5248 3HZ  LYS B 317     -61.742 -19.599   8.185  1.00  1.710          H  
ATOM   5249  N   TRP B 318     -54.044 -17.057   4.737  1.00  0.950          N  
ATOM   5250  CA  TRP B 318     -52.670 -17.486   4.903  1.00  0.960          C  
ATOM   5251  C   TRP B 318     -51.923 -16.564   5.891  1.00  0.970          C  
ATOM   5252  O   TRP B 318     -52.021 -15.341   5.782  1.00  1.130          O  
ATOM   5253  CB  TRP B 318     -51.976 -17.624   3.540  1.00  1.340          C  
ATOM   5254  CG  TRP B 318     -52.404 -18.906   2.867  1.00  1.340          C  
ATOM   5255  CD1 TRP B 318     -53.428 -19.110   1.990  1.00  1.340          C  
ATOM   5256  CD2 TRP B 318     -51.774 -20.207   3.048  1.00  1.340          C  
ATOM   5257  NE1 TRP B 318     -53.486 -20.453   1.644  1.00  1.340          N  
ATOM   5258  CE2 TRP B 318     -52.497 -21.121   2.293  1.00  1.340          C  
ATOM   5259  CE3 TRP B 318     -50.665 -20.661   3.791  1.00  1.340          C  
ATOM   5260  CZ2 TRP B 318     -52.177 -22.459   2.274  1.00  1.340          C  
ATOM   5261  CZ3 TRP B 318     -50.342 -22.006   3.757  1.00  1.340          C  
ATOM   5262  CH2 TRP B 318     -51.081 -22.883   3.026  1.00  1.340          C  
ATOM   5263  H   TRP B 318     -54.264 -16.336   4.043  1.00  1.140          H  
ATOM   5264  HA  TRP B 318     -52.734 -18.494   5.276  1.00  1.150          H  
ATOM   5265 1HB  TRP B 318     -52.259 -16.794   2.903  1.00  1.610          H  
ATOM   5266 2HB  TRP B 318     -50.892 -17.615   3.658  1.00  1.610          H  
ATOM   5267  HD1 TRP B 318     -54.102 -18.348   1.632  1.00  1.610          H  
ATOM   5268  HE1 TRP B 318     -54.159 -20.948   0.989  1.00  1.610          H  
ATOM   5269  HE3 TRP B 318     -50.067 -19.976   4.375  1.00  1.610          H  
ATOM   5270  HZ2 TRP B 318     -52.750 -23.166   1.686  1.00  1.610          H  
ATOM   5271  HZ3 TRP B 318     -49.482 -22.348   4.333  1.00  1.610          H  
ATOM   5272  HH2 TRP B 318     -50.806 -23.938   3.014  1.00  1.610          H  
ATOM   5273  N   PRO B 319     -51.221 -17.132   6.896  1.00  0.940          N  
ATOM   5274  CA  PRO B 319     -50.422 -16.459   7.910  1.00  1.020          C  
ATOM   5275  C   PRO B 319     -49.135 -15.970   7.302  1.00  0.940          C  
ATOM   5276  O   PRO B 319     -48.627 -16.623   6.390  1.00  0.910          O  
ATOM   5277  CB  PRO B 319     -50.155 -17.592   8.891  1.00  1.530          C  
ATOM   5278  CG  PRO B 319     -50.172 -18.832   8.034  1.00  1.530          C  
ATOM   5279  CD  PRO B 319     -51.220 -18.595   7.036  1.00  1.530          C  
ATOM   5280  HA  PRO B 319     -50.983 -15.625   8.345  1.00  1.220          H  
ATOM   5281 1HB  PRO B 319     -49.229 -17.415   9.411  1.00  1.840          H  
ATOM   5282 2HB  PRO B 319     -50.934 -17.624   9.644  1.00  1.840          H  
ATOM   5283 1HG  PRO B 319     -49.215 -18.971   7.533  1.00  1.840          H  
ATOM   5284 2HG  PRO B 319     -50.332 -19.732   8.602  1.00  1.840          H  
ATOM   5285 1HD  PRO B 319     -50.888 -19.075   6.135  1.00  1.840          H  
ATOM   5286 2HD  PRO B 319     -52.197 -18.968   7.399  1.00  1.840          H  
ATOM   5287  N   PHE B 320     -48.524 -14.921   7.837  1.00  1.070          N  
ATOM   5288  CA  PHE B 320     -47.248 -14.543   7.243  1.00  1.030          C  
ATOM   5289  C   PHE B 320     -46.371 -13.670   8.116  1.00  0.970          C  
ATOM   5290  O   PHE B 320     -46.843 -12.995   9.021  1.00  1.190          O  
ATOM   5291  CB  PHE B 320     -47.455 -13.809   5.911  1.00  1.460          C  
ATOM   5292  CG  PHE B 320     -48.149 -12.493   6.017  1.00  1.460          C  
ATOM   5293  CD1 PHE B 320     -47.410 -11.319   6.160  1.00  1.460          C  
ATOM   5294  CD2 PHE B 320     -49.532 -12.408   5.982  1.00  1.460          C  
ATOM   5295  CE1 PHE B 320     -48.034 -10.113   6.275  1.00  1.460          C  
ATOM   5296  CE2 PHE B 320     -50.156 -11.189   6.094  1.00  1.460          C  
ATOM   5297  CZ  PHE B 320     -49.406 -10.044   6.244  1.00  1.460          C  
ATOM   5298  H   PHE B 320     -48.906 -14.417   8.648  1.00  1.280          H  
ATOM   5299  HA  PHE B 320     -46.711 -15.451   7.026  1.00  1.240          H  
ATOM   5300 1HB  PHE B 320     -46.483 -13.635   5.471  1.00  1.750          H  
ATOM   5301 2HB  PHE B 320     -48.014 -14.440   5.225  1.00  1.750          H  
ATOM   5302  HD1 PHE B 320     -46.319 -11.362   6.187  1.00  1.750          H  
ATOM   5303  HD2 PHE B 320     -50.131 -13.322   5.869  1.00  1.750          H  
ATOM   5304  HE1 PHE B 320     -47.442  -9.209   6.388  1.00  1.750          H  
ATOM   5305  HE2 PHE B 320     -51.242 -11.133   6.068  1.00  1.750          H  
ATOM   5306  HZ  PHE B 320     -49.901  -9.080   6.336  1.00  1.750          H  
ATOM   5307  N   PHE B 321     -45.089 -13.651   7.785  1.00  0.790          N  
ATOM   5308  CA  PHE B 321     -44.176 -12.675   8.359  1.00  0.890          C  
ATOM   5309  C   PHE B 321     -43.619 -11.788   7.284  1.00  0.920          C  
ATOM   5310  O   PHE B 321     -43.259 -12.233   6.183  1.00  1.070          O  
ATOM   5311  CB  PHE B 321     -42.955 -13.216   9.096  1.00  1.210          C  
ATOM   5312  CG  PHE B 321     -43.078 -13.842  10.428  1.00  1.210          C  
ATOM   5313  CD1 PHE B 321     -43.151 -15.159  10.565  1.00  1.210          C  
ATOM   5314  CD2 PHE B 321     -43.085 -13.069  11.569  1.00  1.210          C  
ATOM   5315  CE1 PHE B 321     -43.292 -15.734  11.795  1.00  1.210          C  
ATOM   5316  CE2 PHE B 321     -43.202 -13.644  12.811  1.00  1.210          C  
ATOM   5317  CZ  PHE B 321     -43.322 -14.983  12.919  1.00  1.210          C  
ATOM   5318  H   PHE B 321     -44.786 -14.295   7.053  1.00  0.950          H  
ATOM   5319  HA  PHE B 321     -44.737 -12.052   9.051  1.00  1.070          H  
ATOM   5320 1HB  PHE B 321     -42.521 -13.948   8.452  1.00  1.450          H  
ATOM   5321 2HB  PHE B 321     -42.254 -12.389   9.193  1.00  1.450          H  
ATOM   5322  HD1 PHE B 321     -43.120 -15.781   9.674  1.00  1.450          H  
ATOM   5323  HD2 PHE B 321     -42.996 -11.989  11.481  1.00  1.450          H  
ATOM   5324  HE1 PHE B 321     -43.385 -16.797  11.864  1.00  1.450          H  
ATOM   5325  HE2 PHE B 321     -43.206 -13.030  13.702  1.00  1.450          H  
ATOM   5326  HZ  PHE B 321     -43.428 -15.451  13.894  1.00  1.450          H  
ATOM   5327  N   THR B 322     -43.451 -10.552   7.659  1.00  0.820          N  
ATOM   5328  CA  THR B 322     -42.862  -9.546   6.800  1.00  0.820          C  
ATOM   5329  C   THR B 322     -41.473  -9.273   7.271  1.00  0.740          C  
ATOM   5330  O   THR B 322     -41.330  -8.804   8.388  1.00  0.760          O  
ATOM   5331  CB  THR B 322     -43.686  -8.264   6.924  1.00  1.150          C  
ATOM   5332  OG1 THR B 322     -45.002  -8.518   6.489  1.00  1.150          O  
ATOM   5333  CG2 THR B 322     -43.115  -7.143   6.213  1.00  1.150          C  
ATOM   5334  H   THR B 322     -43.772 -10.308   8.601  1.00  0.980          H  
ATOM   5335  HA  THR B 322     -42.834  -9.903   5.771  1.00  0.980          H  
ATOM   5336  HB  THR B 322     -43.713  -7.987   7.943  1.00  1.380          H  
ATOM   5337  HG1 THR B 322     -45.537  -7.745   6.646  1.00  1.380          H  
ATOM   5338 1HG2 THR B 322     -43.753  -6.286   6.376  1.00  1.380          H  
ATOM   5339 2HG2 THR B 322     -42.131  -6.944   6.621  1.00  1.380          H  
ATOM   5340 3HG2 THR B 322     -43.040  -7.347   5.160  1.00  1.380          H  
ATOM   5341  N   PHE B 323     -40.438  -9.491   6.455  1.00  0.740          N  
ATOM   5342  CA  PHE B 323     -39.102  -9.236   6.994  1.00  0.760          C  
ATOM   5343  C   PHE B 323     -38.176  -8.325   6.228  1.00  0.800          C  
ATOM   5344  O   PHE B 323     -38.127  -8.356   4.999  1.00  0.800          O  
ATOM   5345  CB  PHE B 323     -38.318 -10.523   7.073  1.00  1.060          C  
ATOM   5346  CG  PHE B 323     -38.817 -11.530   7.971  1.00  1.060          C  
ATOM   5347  CD1 PHE B 323     -39.455 -12.609   7.498  1.00  1.060          C  
ATOM   5348  CD2 PHE B 323     -38.648 -11.406   9.310  1.00  1.060          C  
ATOM   5349  CE1 PHE B 323     -39.876 -13.561   8.363  1.00  1.060          C  
ATOM   5350  CE2 PHE B 323     -39.078 -12.343  10.161  1.00  1.060          C  
ATOM   5351  CZ  PHE B 323     -39.689 -13.436   9.673  1.00  1.060          C  
ATOM   5352  H   PHE B 323     -40.549  -9.902   5.520  1.00  0.890          H  
ATOM   5353  HA  PHE B 323     -39.209  -8.814   7.994  1.00  0.910          H  
ATOM   5354 1HB  PHE B 323     -38.305 -10.960   6.079  1.00  1.270          H  
ATOM   5355 2HB  PHE B 323     -37.297 -10.299   7.317  1.00  1.270          H  
ATOM   5356  HD1 PHE B 323     -39.613 -12.712   6.420  1.00  1.270          H  
ATOM   5357  HD2 PHE B 323     -38.157 -10.527   9.692  1.00  1.270          H  
ATOM   5358  HE1 PHE B 323     -40.379 -14.428   8.008  1.00  1.270          H  
ATOM   5359  HE2 PHE B 323     -38.928 -12.214  11.225  1.00  1.270          H  
ATOM   5360  HZ  PHE B 323     -40.051 -14.210  10.324  1.00  1.270          H  
ATOM   5361  N   ASN B 324     -37.346  -7.604   6.986  1.00  0.950          N  
ATOM   5362  CA  ASN B 324     -36.204  -6.888   6.407  1.00  1.040          C  
ATOM   5363  C   ASN B 324     -34.889  -7.638   6.540  1.00  0.970          C  
ATOM   5364  O   ASN B 324     -34.651  -8.342   7.525  1.00  1.000          O  
ATOM   5365  CB  ASN B 324     -36.027  -5.511   6.978  1.00  1.420          C  
ATOM   5366  CG  ASN B 324     -36.963  -4.585   6.485  1.00  1.420          C  
ATOM   5367  OD1 ASN B 324     -37.134  -4.474   5.238  1.00  1.420          O  
ATOM   5368  ND2 ASN B 324     -37.576  -3.890   7.397  1.00  1.420          N  
ATOM   5369  H   ASN B 324     -37.548  -7.562   7.997  1.00  1.140          H  
ATOM   5370  HA  ASN B 324     -36.383  -6.773   5.353  1.00  1.250          H  
ATOM   5371 1HB  ASN B 324     -36.159  -5.562   8.045  1.00  1.700          H  
ATOM   5372 2HB  ASN B 324     -35.008  -5.150   6.783  1.00  1.700          H  
ATOM   5373 1HD2 ASN B 324     -38.267  -3.208   7.158  1.00  1.700          H  
ATOM   5374 2HD2 ASN B 324     -37.373  -4.050   8.364  1.00  1.700          H  
ATOM   5375  N   PHE B 325     -33.999  -7.400   5.588  1.00  0.970          N  
ATOM   5376  CA  PHE B 325     -32.633  -7.915   5.641  1.00  0.980          C  
ATOM   5377  C   PHE B 325     -31.680  -6.964   6.373  1.00  0.890          C  
ATOM   5378  O   PHE B 325     -31.942  -5.767   6.394  1.00  0.860          O  
ATOM   5379  CB  PHE B 325     -32.163  -8.246   4.243  1.00  1.370          C  
ATOM   5380  CG  PHE B 325     -32.720  -9.523   3.759  1.00  1.370          C  
ATOM   5381  CD1 PHE B 325     -33.558  -9.607   2.676  1.00  1.370          C  
ATOM   5382  CD2 PHE B 325     -32.402 -10.692   4.436  1.00  1.370          C  
ATOM   5383  CE1 PHE B 325     -34.024 -10.818   2.281  1.00  1.370          C  
ATOM   5384  CE2 PHE B 325     -32.875 -11.866   4.041  1.00  1.370          C  
ATOM   5385  CZ  PHE B 325     -33.674 -11.942   2.965  1.00  1.370          C  
ATOM   5386  H   PHE B 325     -34.315  -6.852   4.772  1.00  1.160          H  
ATOM   5387  HA  PHE B 325     -32.674  -8.841   6.205  1.00  1.180          H  
ATOM   5388 1HB  PHE B 325     -32.491  -7.466   3.567  1.00  1.640          H  
ATOM   5389 2HB  PHE B 325     -31.123  -8.266   4.177  1.00  1.640          H  
ATOM   5390  HD1 PHE B 325     -33.835  -8.720   2.119  1.00  1.640          H  
ATOM   5391  HD2 PHE B 325     -31.750 -10.669   5.295  1.00  1.640          H  
ATOM   5392  HE1 PHE B 325     -34.670 -10.886   1.414  1.00  1.640          H  
ATOM   5393  HE2 PHE B 325     -32.597 -12.758   4.584  1.00  1.640          H  
ATOM   5394  HZ  PHE B 325     -34.031 -12.903   2.649  1.00  1.640          H  
ATOM   5395  N   PRO B 326     -30.600  -7.452   7.021  1.00  0.900          N  
ATOM   5396  CA  PRO B 326     -29.667  -6.646   7.779  1.00  0.850          C  
ATOM   5397  C   PRO B 326     -29.060  -5.648   6.836  1.00  0.890          C  
ATOM   5398  O   PRO B 326     -28.757  -6.000   5.694  1.00  1.170          O  
ATOM   5399  CB  PRO B 326     -28.660  -7.678   8.289  1.00  1.270          C  
ATOM   5400  CG  PRO B 326     -28.768  -8.838   7.333  1.00  1.270          C  
ATOM   5401  CD  PRO B 326     -30.178  -8.847   6.852  1.00  1.270          C  
ATOM   5402  HA  PRO B 326     -30.188  -6.143   8.611  1.00  1.020          H  
ATOM   5403 1HB  PRO B 326     -27.654  -7.239   8.278  1.00  1.530          H  
ATOM   5404 2HB  PRO B 326     -28.881  -7.946   9.335  1.00  1.530          H  
ATOM   5405 1HG  PRO B 326     -28.074  -8.686   6.504  1.00  1.530          H  
ATOM   5406 2HG  PRO B 326     -28.475  -9.783   7.830  1.00  1.530          H  
ATOM   5407 1HD  PRO B 326     -30.142  -9.121   5.841  1.00  1.530          H  
ATOM   5408 2HD  PRO B 326     -30.758  -9.511   7.394  1.00  1.530          H  
ATOM   5409  N   GLY B 327     -28.853  -4.419   7.286  1.00  0.880          N  
ATOM   5410  CA  GLY B 327     -28.302  -3.413   6.389  1.00  0.990          C  
ATOM   5411  C   GLY B 327     -29.370  -2.816   5.449  1.00  1.060          C  
ATOM   5412  O   GLY B 327     -29.033  -2.076   4.520  1.00  1.210          O  
ATOM   5413  H   GLY B 327     -29.063  -4.170   8.262  1.00  1.060          H  
ATOM   5414 1HA  GLY B 327     -27.852  -2.619   6.979  1.00  1.190          H  
ATOM   5415 2HA  GLY B 327     -27.506  -3.858   5.796  1.00  1.190          H  
ATOM   5416  N   HIS B 328     -30.649  -3.187   5.644  1.00  1.000          N  
ATOM   5417  CA  HIS B 328     -31.756  -2.708   4.816  1.00  1.120          C  
ATOM   5418  C   HIS B 328     -33.016  -2.334   5.621  1.00  1.120          C  
ATOM   5419  O   HIS B 328     -33.208  -2.765   6.769  1.00  1.050          O  
ATOM   5420  CB  HIS B 328     -32.144  -3.754   3.768  1.00  1.520          C  
ATOM   5421  CG  HIS B 328     -31.092  -4.044   2.754  1.00  1.520          C  
ATOM   5422  ND1 HIS B 328     -30.895  -3.241   1.657  1.00  1.520          N  
ATOM   5423  CD2 HIS B 328     -30.183  -5.038   2.671  1.00  1.520          C  
ATOM   5424  CE1 HIS B 328     -29.910  -3.722   0.921  1.00  1.520          C  
ATOM   5425  NE2 HIS B 328     -29.439  -4.830   1.499  1.00  1.520          N  
ATOM   5426  H   HIS B 328     -30.866  -3.874   6.365  1.00  1.200          H  
ATOM   5427  HA  HIS B 328     -31.435  -1.814   4.287  1.00  1.340          H  
ATOM   5428 1HB  HIS B 328     -32.399  -4.684   4.260  1.00  1.820          H  
ATOM   5429 2HB  HIS B 328     -33.040  -3.423   3.241  1.00  1.820          H  
ATOM   5430  HD1 HIS B 328     -31.317  -2.340   1.532  1.00  1.820          H  
ATOM   5431  HD2 HIS B 328     -29.976  -5.887   3.324  1.00  1.820          H  
ATOM   5432  HE1 HIS B 328     -29.615  -3.207   0.007  1.00  1.820          H  
ATOM   5433  N   GLY B 329     -33.864  -1.493   5.016  1.00  1.230          N  
ATOM   5434  CA  GLY B 329     -35.169  -1.177   5.588  1.00  1.280          C  
ATOM   5435  C   GLY B 329     -35.102  -0.565   6.970  1.00  1.240          C  
ATOM   5436  O   GLY B 329     -34.550   0.518   7.163  1.00  1.240          O  
ATOM   5437  H   GLY B 329     -33.627  -1.121   4.104  1.00  1.480          H  
ATOM   5438 1HA  GLY B 329     -35.682  -0.481   4.932  1.00  1.540          H  
ATOM   5439 2HA  GLY B 329     -35.781  -2.076   5.613  1.00  1.540          H  
ATOM   5440  N   ASP B 330     -35.774  -1.232   7.902  1.00  1.210          N  
ATOM   5441  CA  ASP B 330     -35.880  -0.840   9.297  1.00  1.160          C  
ATOM   5442  C   ASP B 330     -35.064  -1.720  10.262  1.00  1.080          C  
ATOM   5443  O   ASP B 330     -35.309  -1.699  11.472  1.00  1.090          O  
ATOM   5444  CB  ASP B 330     -37.361  -0.785   9.693  1.00  1.640          C  
ATOM   5445  CG  ASP B 330     -38.138   0.426   9.057  1.00  1.640          C  
ATOM   5446  OD1 ASP B 330     -37.692   1.560   9.252  1.00  1.640          O  
ATOM   5447  OD2 ASP B 330     -39.102   0.224   8.322  1.00  1.640          O  
ATOM   5448  H   ASP B 330     -36.209  -2.097   7.623  1.00  1.450          H  
ATOM   5449  HA  ASP B 330     -35.483   0.168   9.381  1.00  1.390          H  
ATOM   5450 1HB  ASP B 330     -37.849  -1.699   9.381  1.00  1.970          H  
ATOM   5451 2HB  ASP B 330     -37.448  -0.726  10.780  1.00  1.970          H  
ATOM   5452  N   ASN B 331     -34.116  -2.512   9.746  1.00  1.020          N  
ATOM   5453  CA  ASN B 331     -33.274  -3.342  10.625  1.00  1.000          C  
ATOM   5454  C   ASN B 331     -32.085  -2.572  11.156  1.00  0.930          C  
ATOM   5455  O   ASN B 331     -31.887  -1.400  10.838  1.00  1.060          O  
ATOM   5456  CB  ASN B 331     -32.724  -4.596   9.960  1.00  1.410          C  
ATOM   5457  CG  ASN B 331     -33.686  -5.612   9.711  1.00  1.410          C  
ATOM   5458  OD1 ASN B 331     -34.838  -5.516  10.111  1.00  1.410          O  
ATOM   5459  ND2 ASN B 331     -33.234  -6.644   9.102  1.00  1.410          N  
ATOM   5460  H   ASN B 331     -33.935  -2.517   8.731  1.00  1.220          H  
ATOM   5461  HA  ASN B 331     -33.867  -3.645  11.491  1.00  1.200          H  
ATOM   5462 1HB  ASN B 331     -32.273  -4.318   8.999  1.00  1.690          H  
ATOM   5463 2HB  ASN B 331     -31.935  -5.037  10.562  1.00  1.690          H  
ATOM   5464 1HD2 ASN B 331     -33.828  -7.427   8.866  1.00  1.690          H  
ATOM   5465 2HD2 ASN B 331     -32.271  -6.677   8.837  1.00  1.690          H  
ATOM   5466  N   GLU B 332     -31.282  -3.238  11.974  1.00  0.840          N  
ATOM   5467  CA  GLU B 332     -30.050  -2.632  12.452  1.00  0.800          C  
ATOM   5468  C   GLU B 332     -28.962  -2.719  11.356  1.00  0.820          C  
ATOM   5469  O   GLU B 332     -29.050  -3.558  10.435  1.00  0.810          O  
ATOM   5470  CB  GLU B 332     -29.585  -3.317  13.746  1.00  1.140          C  
ATOM   5471  CG  GLU B 332     -30.567  -3.155  14.931  1.00  1.140          C  
ATOM   5472  CD  GLU B 332     -30.079  -3.752  16.242  1.00  1.140          C  
ATOM   5473  OE1 GLU B 332     -28.945  -4.153  16.320  1.00  1.140          O  
ATOM   5474  OE2 GLU B 332     -30.857  -3.815  17.162  1.00  1.140          O  
ATOM   5475  H   GLU B 332     -31.540  -4.185  12.285  1.00  1.010          H  
ATOM   5476  HA  GLU B 332     -30.238  -1.579  12.665  1.00  0.960          H  
ATOM   5477 1HB  GLU B 332     -29.457  -4.385  13.561  1.00  1.360          H  
ATOM   5478 2HB  GLU B 332     -28.613  -2.919  14.042  1.00  1.360          H  
ATOM   5479 1HG  GLU B 332     -30.764  -2.095  15.079  1.00  1.360          H  
ATOM   5480 2HG  GLU B 332     -31.511  -3.634  14.659  1.00  1.360          H  
ATOM   5481  N   SER B 333     -27.967  -1.821  11.431  1.00  0.910          N  
ATOM   5482  CA  SER B 333     -26.787  -1.907  10.574  1.00  0.960          C  
ATOM   5483  C   SER B 333     -25.942  -2.987  11.208  1.00  0.880          C  
ATOM   5484  O   SER B 333     -26.195  -3.338  12.361  1.00  0.990          O  
ATOM   5485  CB  SER B 333     -26.028  -0.591  10.538  1.00  1.320          C  
ATOM   5486  OG  SER B 333     -25.451  -0.316  11.781  1.00  1.320          O  
ATOM   5487  H   SER B 333     -27.984  -1.118  12.157  1.00  1.090          H  
ATOM   5488  HA  SER B 333     -27.068  -2.219   9.569  1.00  1.150          H  
ATOM   5489 1HB  SER B 333     -25.252  -0.638   9.774  1.00  1.590          H  
ATOM   5490 2HB  SER B 333     -26.700   0.219  10.272  1.00  1.590          H  
ATOM   5491  HG  SER B 333     -24.982   0.519  11.679  1.00  1.590          H  
ATOM   5492  N   THR B 334     -24.938  -3.519  10.517  1.00  0.900          N  
ATOM   5493  CA  THR B 334     -24.156  -4.563  11.169  1.00  0.870          C  
ATOM   5494  C   THR B 334     -22.661  -4.421  11.000  1.00  0.900          C  
ATOM   5495  O   THR B 334     -22.188  -3.836  10.029  1.00  1.050          O  
ATOM   5496  CB  THR B 334     -24.498  -5.938  10.579  1.00  1.230          C  
ATOM   5497  OG1 THR B 334     -23.991  -6.018   9.236  1.00  1.230          O  
ATOM   5498  CG2 THR B 334     -26.001  -6.115  10.514  1.00  1.230          C  
ATOM   5499  H   THR B 334     -24.723  -3.234   9.574  1.00  1.080          H  
ATOM   5500  HA  THR B 334     -24.371  -4.556  12.238  1.00  1.040          H  
ATOM   5501  HB  THR B 334     -24.048  -6.715  11.196  1.00  1.480          H  
ATOM   5502  HG1 THR B 334     -23.910  -6.965   8.966  1.00  1.480          H  
ATOM   5503 1HG2 THR B 334     -26.233  -7.089  10.118  1.00  1.480          H  
ATOM   5504 2HG2 THR B 334     -26.390  -6.019  11.487  1.00  1.480          H  
ATOM   5505 3HG2 THR B 334     -26.451  -5.361   9.878  1.00  1.480          H  
ATOM   5506  N   ASP B 335     -21.924  -5.083  11.892  1.00  0.890          N  
ATOM   5507  CA  ASP B 335     -20.479  -5.251  11.785  1.00  0.930          C  
ATOM   5508  C   ASP B 335     -20.340  -6.626  11.112  1.00  0.890          C  
ATOM   5509  O   ASP B 335     -20.628  -7.648  11.743  1.00  1.190          O  
ATOM   5510  CB  ASP B 335     -19.855  -5.286  13.193  1.00  1.290          C  
ATOM   5511  CG  ASP B 335     -20.004  -3.999  14.035  1.00  1.290          C  
ATOM   5512  OD1 ASP B 335     -20.169  -2.924  13.519  1.00  1.290          O  
ATOM   5513  OD2 ASP B 335     -19.968  -4.143  15.230  1.00  1.290          O  
ATOM   5514  H   ASP B 335     -22.386  -5.477  12.698  1.00  1.070          H  
ATOM   5515  HA  ASP B 335     -20.035  -4.475  11.153  1.00  1.120          H  
ATOM   5516 1HB  ASP B 335     -20.267  -6.123  13.756  1.00  1.540          H  
ATOM   5517 2HB  ASP B 335     -18.797  -5.451  13.100  1.00  1.540          H  
ATOM   5518  N   THR B 336     -19.998  -6.671   9.824  1.00  0.740          N  
ATOM   5519  CA  THR B 336     -20.063  -7.965   9.105  1.00  0.980          C  
ATOM   5520  C   THR B 336     -18.829  -8.410   8.332  1.00  0.830          C  
ATOM   5521  O   THR B 336     -18.328  -7.671   7.509  1.00  1.140          O  
ATOM   5522  CB  THR B 336     -21.249  -7.935   8.103  1.00  1.280          C  
ATOM   5523  OG1 THR B 336     -22.475  -7.754   8.798  1.00  1.280          O  
ATOM   5524  CG2 THR B 336     -21.336  -9.214   7.277  1.00  1.280          C  
ATOM   5525  H   THR B 336     -19.704  -5.797   9.349  1.00  0.890          H  
ATOM   5526  HA  THR B 336     -20.267  -8.742   9.840  1.00  1.180          H  
ATOM   5527  HB  THR B 336     -21.118  -7.098   7.438  1.00  1.530          H  
ATOM   5528  HG1 THR B 336     -22.524  -6.851   9.155  1.00  1.530          H  
ATOM   5529 1HG2 THR B 336     -22.181  -9.142   6.600  1.00  1.530          H  
ATOM   5530 2HG2 THR B 336     -20.439  -9.341   6.689  1.00  1.530          H  
ATOM   5531 3HG2 THR B 336     -21.478 -10.068   7.931  1.00  1.530          H  
ATOM   5532  N   ASP B 337     -18.389  -9.657   8.546  1.00  0.890          N  
ATOM   5533  CA  ASP B 337     -17.256 -10.249   7.823  1.00  0.940          C  
ATOM   5534  C   ASP B 337     -17.607 -11.342   6.810  1.00  0.880          C  
ATOM   5535  O   ASP B 337     -16.716 -11.989   6.257  1.00  1.090          O  
ATOM   5536  CB  ASP B 337     -16.321 -10.877   8.829  1.00  1.300          C  
ATOM   5537  CG  ASP B 337     -17.090 -11.937   9.640  1.00  1.300          C  
ATOM   5538  OD1 ASP B 337     -18.276 -11.721   9.882  1.00  1.300          O  
ATOM   5539  OD2 ASP B 337     -16.554 -12.959   9.961  1.00  1.300          O  
ATOM   5540  H   ASP B 337     -18.853 -10.227   9.259  1.00  1.070          H  
ATOM   5541  HA  ASP B 337     -16.742  -9.452   7.285  1.00  1.130          H  
ATOM   5542 1HB  ASP B 337     -15.483 -11.352   8.315  1.00  1.560          H  
ATOM   5543 2HB  ASP B 337     -15.919 -10.121   9.462  1.00  1.560          H  
ATOM   5544  N   GLN B 338     -18.886 -11.573   6.588  1.00  0.810          N  
ATOM   5545  CA  GLN B 338     -19.340 -12.615   5.677  1.00  0.870          C  
ATOM   5546  C   GLN B 338     -19.981 -12.017   4.452  1.00  0.780          C  
ATOM   5547  O   GLN B 338     -20.459 -10.900   4.515  1.00  0.750          O  
ATOM   5548  CB  GLN B 338     -20.306 -13.557   6.388  1.00  1.190          C  
ATOM   5549  CG  GLN B 338     -19.693 -14.220   7.619  1.00  1.190          C  
ATOM   5550  CD  GLN B 338     -18.507 -15.091   7.250  1.00  1.190          C  
ATOM   5551  OE1 GLN B 338     -18.615 -15.888   6.310  1.00  1.190          O  
ATOM   5552  NE2 GLN B 338     -17.381 -14.956   7.951  1.00  1.190          N  
ATOM   5553  H   GLN B 338     -19.559 -10.999   7.071  1.00  0.970          H  
ATOM   5554  HA  GLN B 338     -18.476 -13.190   5.344  1.00  1.040          H  
ATOM   5555 1HB  GLN B 338     -21.188 -12.999   6.705  1.00  1.430          H  
ATOM   5556 2HB  GLN B 338     -20.640 -14.334   5.701  1.00  1.430          H  
ATOM   5557 1HG  GLN B 338     -19.352 -13.455   8.313  1.00  1.430          H  
ATOM   5558 2HG  GLN B 338     -20.446 -14.849   8.093  1.00  1.430          H  
ATOM   5559 1HE2 GLN B 338     -16.584 -15.504   7.723  1.00  1.430          H  
ATOM   5560 2HE2 GLN B 338     -17.292 -14.275   8.721  1.00  1.430          H  
ATOM   5561  N   LEU B 339     -20.067 -12.785   3.371  1.00  0.800          N  
ATOM   5562  CA  LEU B 339     -20.700 -12.327   2.127  1.00  0.730          C  
ATOM   5563  C   LEU B 339     -22.163 -11.961   2.349  1.00  0.710          C  
ATOM   5564  O   LEU B 339     -22.798 -12.479   3.281  1.00  0.750          O  
ATOM   5565  CB  LEU B 339     -20.599 -13.424   1.060  1.00  1.050          C  
ATOM   5566  CG  LEU B 339     -19.289 -13.558   0.196  1.00  1.050          C  
ATOM   5567  CD1 LEU B 339     -19.181 -12.375  -0.795  1.00  1.050          C  
ATOM   5568  CD2 LEU B 339     -18.040 -13.590   1.093  1.00  1.050          C  
ATOM   5569  H   LEU B 339     -19.653 -13.706   3.398  1.00  0.960          H  
ATOM   5570  HA  LEU B 339     -20.176 -11.451   1.785  1.00  0.880          H  
ATOM   5571 1HB  LEU B 339     -20.781 -14.390   1.529  1.00  1.260          H  
ATOM   5572 2HB  LEU B 339     -21.412 -13.256   0.351  1.00  1.260          H  
ATOM   5573  HG  LEU B 339     -19.357 -14.481  -0.375  1.00  1.260          H  
ATOM   5574 1HD1 LEU B 339     -18.307 -12.488  -1.414  1.00  1.260          H  
ATOM   5575 2HD1 LEU B 339     -20.066 -12.358  -1.440  1.00  1.260          H  
ATOM   5576 3HD1 LEU B 339     -19.113 -11.438  -0.262  1.00  1.260          H  
ATOM   5577 1HD2 LEU B 339     -17.158 -13.705   0.471  1.00  1.260          H  
ATOM   5578 2HD2 LEU B 339     -17.957 -12.654   1.658  1.00  1.260          H  
ATOM   5579 3HD2 LEU B 339     -18.103 -14.430   1.781  1.00  1.260          H  
ATOM   5580  N   LYS B 340     -22.717 -11.065   1.502  1.00  0.670          N  
ATOM   5581  CA  LYS B 340     -24.100 -10.629   1.716  1.00  0.710          C  
ATOM   5582  C   LYS B 340     -25.125 -11.761   1.748  1.00  0.690          C  
ATOM   5583  O   LYS B 340     -26.007 -11.741   2.613  1.00  0.760          O  
ATOM   5584  CB  LYS B 340     -24.554  -9.571   0.683  1.00  0.980          C  
ATOM   5585  CG  LYS B 340     -26.004  -9.008   0.954  1.00  0.980          C  
ATOM   5586  CD  LYS B 340     -26.489  -7.911  -0.079  1.00  0.980          C  
ATOM   5587  CE  LYS B 340     -26.043  -6.498   0.250  1.00  0.980          C  
ATOM   5588  NZ  LYS B 340     -26.828  -5.859   1.372  1.00  0.980          N  
ATOM   5589  H   LYS B 340     -22.178 -10.673   0.716  1.00  0.800          H  
ATOM   5590  HA  LYS B 340     -24.132 -10.144   2.695  1.00  0.850          H  
ATOM   5591 1HB  LYS B 340     -23.857  -8.741   0.675  1.00  1.170          H  
ATOM   5592 2HB  LYS B 340     -24.544 -10.011  -0.315  1.00  1.170          H  
ATOM   5593 1HG  LYS B 340     -26.717  -9.825   0.956  1.00  1.170          H  
ATOM   5594 2HG  LYS B 340     -26.005  -8.570   1.947  1.00  1.170          H  
ATOM   5595 1HD  LYS B 340     -26.075  -8.145  -1.056  1.00  1.170          H  
ATOM   5596 2HD  LYS B 340     -27.572  -7.930  -0.161  1.00  1.170          H  
ATOM   5597 1HE  LYS B 340     -25.010  -6.530   0.552  1.00  1.170          H  
ATOM   5598 2HE  LYS B 340     -26.136  -5.882  -0.644  1.00  1.170          H  
ATOM   5599 1HZ  LYS B 340     -26.473  -4.939   1.531  1.00  1.170          H  
ATOM   5600 2HZ  LYS B 340     -27.840  -5.729   1.184  1.00  1.170          H  
ATOM   5601 3HZ  LYS B 340     -26.720  -6.398   2.217  1.00  1.170          H  
ATOM   5602  N   LEU B 341     -25.054 -12.762   0.847  1.00  0.670          N  
ATOM   5603  CA  LEU B 341     -26.118 -13.755   0.928  1.00  0.740          C  
ATOM   5604  C   LEU B 341     -26.027 -14.524   2.221  1.00  0.730          C  
ATOM   5605  O   LEU B 341     -27.039 -14.774   2.864  1.00  0.780          O  
ATOM   5606  CB  LEU B 341     -26.053 -14.809  -0.187  1.00  1.010          C  
ATOM   5607  CG  LEU B 341     -27.190 -15.881  -0.223  1.00  1.010          C  
ATOM   5608  CD1 LEU B 341     -28.467 -15.221  -0.451  1.00  1.010          C  
ATOM   5609  CD2 LEU B 341     -26.942 -16.897  -1.315  1.00  1.010          C  
ATOM   5610  H   LEU B 341     -24.327 -12.833   0.113  1.00  0.800          H  
ATOM   5611  HA  LEU B 341     -27.061 -13.219   0.897  1.00  0.890          H  
ATOM   5612 1HB  LEU B 341     -25.991 -14.312  -1.154  1.00  1.210          H  
ATOM   5613 2HB  LEU B 341     -25.155 -15.374  -0.019  1.00  1.210          H  
ATOM   5614  HG  LEU B 341     -27.240 -16.394   0.737  1.00  1.210          H  
ATOM   5615 1HD1 LEU B 341     -29.210 -15.965  -0.459  1.00  1.210          H  
ATOM   5616 2HD1 LEU B 341     -28.673 -14.517   0.321  1.00  1.210          H  
ATOM   5617 3HD1 LEU B 341     -28.441 -14.717  -1.403  1.00  1.210          H  
ATOM   5618 1HD2 LEU B 341     -27.749 -17.623  -1.321  1.00  1.210          H  
ATOM   5619 2HD2 LEU B 341     -26.902 -16.390  -2.275  1.00  1.210          H  
ATOM   5620 3HD2 LEU B 341     -25.998 -17.414  -1.135  1.00  1.210          H  
ATOM   5621  N   ASN B 342     -24.821 -14.938   2.597  1.00  0.720          N  
ATOM   5622  CA  ASN B 342     -24.670 -15.764   3.779  1.00  0.750          C  
ATOM   5623  C   ASN B 342     -25.102 -15.040   5.042  1.00  0.740          C  
ATOM   5624  O   ASN B 342     -25.715 -15.644   5.925  1.00  0.760          O  
ATOM   5625  CB  ASN B 342     -23.242 -16.238   3.890  1.00  1.040          C  
ATOM   5626  CG  ASN B 342     -22.929 -17.276   2.852  1.00  1.040          C  
ATOM   5627  OD1 ASN B 342     -23.828 -17.905   2.280  1.00  1.040          O  
ATOM   5628  ND2 ASN B 342     -21.668 -17.474   2.593  1.00  1.040          N  
ATOM   5629  H   ASN B 342     -24.012 -14.693   2.034  1.00  0.860          H  
ATOM   5630  HA  ASN B 342     -25.317 -16.635   3.670  1.00  0.900          H  
ATOM   5631 1HB  ASN B 342     -22.565 -15.385   3.760  1.00  1.250          H  
ATOM   5632 2HB  ASN B 342     -23.064 -16.652   4.883  1.00  1.250          H  
ATOM   5633 1HD2 ASN B 342     -21.401 -18.152   1.905  1.00  1.250          H  
ATOM   5634 2HD2 ASN B 342     -20.968 -16.949   3.072  1.00  1.250          H  
ATOM   5635  N   HIS B 343     -24.835 -13.738   5.105  1.00  0.720          N  
ATOM   5636  CA  HIS B 343     -25.209 -12.949   6.260  1.00  0.750          C  
ATOM   5637  C   HIS B 343     -26.745 -12.913   6.352  1.00  0.770          C  
ATOM   5638  O   HIS B 343     -27.322 -13.124   7.430  1.00  0.820          O  
ATOM   5639  CB  HIS B 343     -24.561 -11.564   6.166  1.00  1.040          C  
ATOM   5640  CG  HIS B 343     -24.701 -10.736   7.382  1.00  1.040          C  
ATOM   5641  ND1 HIS B 343     -24.120 -11.090   8.586  1.00  1.040          N  
ATOM   5642  CD2 HIS B 343     -25.297  -9.549   7.587  1.00  1.040          C  
ATOM   5643  CE1 HIS B 343     -24.373 -10.155   9.478  1.00  1.040          C  
ATOM   5644  NE2 HIS B 343     -25.090  -9.216   8.899  1.00  1.040          N  
ATOM   5645  H   HIS B 343     -24.289 -13.299   4.354  1.00  0.860          H  
ATOM   5646  HA  HIS B 343     -24.837 -13.428   7.164  1.00  0.900          H  
ATOM   5647 1HB  HIS B 343     -23.493 -11.676   5.947  1.00  1.250          H  
ATOM   5648 2HB  HIS B 343     -24.998 -11.019   5.325  1.00  1.250          H  
ATOM   5649  HD1 HIS B 343     -23.880 -12.027   8.851  1.00  1.250          H  
ATOM   5650  HD2 HIS B 343     -25.848  -8.884   6.936  1.00  1.250          H  
ATOM   5651  HE1 HIS B 343     -24.005 -10.247  10.500  1.00  1.250          H  
ATOM   5652  N   PHE B 344     -27.409 -12.673   5.212  1.00  0.770          N  
ATOM   5653  CA  PHE B 344     -28.869 -12.651   5.150  1.00  0.820          C  
ATOM   5654  C   PHE B 344     -29.483 -13.977   5.604  1.00  0.820          C  
ATOM   5655  O   PHE B 344     -30.465 -13.996   6.361  1.00  0.860          O  
ATOM   5656  CB  PHE B 344     -29.337 -12.427   3.722  1.00  1.130          C  
ATOM   5657  CG  PHE B 344     -29.274 -11.056   3.165  1.00  1.130          C  
ATOM   5658  CD1 PHE B 344     -28.618 -10.024   3.795  1.00  1.130          C  
ATOM   5659  CD2 PHE B 344     -29.937 -10.792   1.981  1.00  1.130          C  
ATOM   5660  CE1 PHE B 344     -28.637  -8.773   3.258  1.00  1.130          C  
ATOM   5661  CE2 PHE B 344     -29.958  -9.556   1.451  1.00  1.130          C  
ATOM   5662  CZ  PHE B 344     -29.317  -8.550   2.080  1.00  1.130          C  
ATOM   5663  H   PHE B 344     -26.873 -12.474   4.358  1.00  0.920          H  
ATOM   5664  HA  PHE B 344     -29.240 -11.860   5.801  1.00  0.980          H  
ATOM   5665 1HB  PHE B 344     -28.761 -13.062   3.066  1.00  1.350          H  
ATOM   5666 2HB  PHE B 344     -30.330 -12.757   3.668  1.00  1.350          H  
ATOM   5667  HD1 PHE B 344     -28.088 -10.195   4.720  1.00  1.350          H  
ATOM   5668  HD2 PHE B 344     -30.461 -11.582   1.471  1.00  1.350          H  
ATOM   5669  HE1 PHE B 344     -28.124  -7.951   3.768  1.00  1.350          H  
ATOM   5670  HE2 PHE B 344     -30.497  -9.369   0.518  1.00  1.350          H  
ATOM   5671  HZ  PHE B 344     -29.344  -7.566   1.647  1.00  1.350          H  
ATOM   5672  N   VAL B 345     -28.876 -15.082   5.160  1.00  0.770          N  
ATOM   5673  CA  VAL B 345     -29.318 -16.423   5.505  1.00  0.770          C  
ATOM   5674  C   VAL B 345     -29.219 -16.669   6.984  1.00  0.800          C  
ATOM   5675  O   VAL B 345     -30.186 -17.151   7.572  1.00  0.830          O  
ATOM   5676  CB  VAL B 345     -28.467 -17.448   4.743  1.00  1.080          C  
ATOM   5677  CG1 VAL B 345     -28.708 -18.895   5.231  1.00  1.080          C  
ATOM   5678  CG2 VAL B 345     -28.816 -17.350   3.291  1.00  1.080          C  
ATOM   5679  H   VAL B 345     -28.087 -14.966   4.515  1.00  0.920          H  
ATOM   5680  HA  VAL B 345     -30.353 -16.539   5.222  1.00  0.920          H  
ATOM   5681  HB  VAL B 345     -27.423 -17.199   4.891  1.00  1.290          H  
ATOM   5682 1HG1 VAL B 345     -28.082 -19.572   4.670  1.00  1.290          H  
ATOM   5683 2HG1 VAL B 345     -28.451 -18.984   6.284  1.00  1.290          H  
ATOM   5684 3HG1 VAL B 345     -29.742 -19.163   5.086  1.00  1.290          H  
ATOM   5685 1HG2 VAL B 345     -28.182 -18.001   2.744  1.00  1.290          H  
ATOM   5686 2HG2 VAL B 345     -29.855 -17.629   3.154  1.00  1.290          H  
ATOM   5687 3HG2 VAL B 345     -28.677 -16.362   2.932  1.00  1.290          H  
ATOM   5688  N   ASP B 346     -28.096 -16.322   7.607  1.00  0.820          N  
ATOM   5689  CA  ASP B 346     -27.966 -16.544   9.037  1.00  0.870          C  
ATOM   5690  C   ASP B 346     -29.039 -15.793   9.834  1.00  0.880          C  
ATOM   5691  O   ASP B 346     -29.582 -16.337  10.798  1.00  0.900          O  
ATOM   5692  CB  ASP B 346     -26.574 -16.140   9.519  1.00  1.200          C  
ATOM   5693  CG  ASP B 346     -25.453 -17.080   9.125  1.00  1.200          C  
ATOM   5694  OD1 ASP B 346     -25.713 -18.198   8.758  1.00  1.200          O  
ATOM   5695  OD2 ASP B 346     -24.325 -16.658   9.206  1.00  1.200          O  
ATOM   5696  H   ASP B 346     -27.305 -15.948   7.067  1.00  0.980          H  
ATOM   5697  HA  ASP B 346     -28.090 -17.610   9.225  1.00  1.040          H  
ATOM   5698 1HB  ASP B 346     -26.338 -15.167   9.108  1.00  1.440          H  
ATOM   5699 2HB  ASP B 346     -26.574 -16.070  10.592  1.00  1.440          H  
ATOM   5700  N   LEU B 347     -29.395 -14.563   9.422  1.00  0.870          N  
ATOM   5701  CA  LEU B 347     -30.428 -13.842  10.176  1.00  0.880          C  
ATOM   5702  C   LEU B 347     -31.775 -14.538  10.086  1.00  0.840          C  
ATOM   5703  O   LEU B 347     -32.475 -14.704  11.096  1.00  0.840          O  
ATOM   5704  CB  LEU B 347     -30.639 -12.411   9.654  1.00  1.230          C  
ATOM   5705  CG  LEU B 347     -31.752 -11.546  10.400  1.00  1.230          C  
ATOM   5706  CD1 LEU B 347     -31.405 -11.359  11.866  1.00  1.230          C  
ATOM   5707  CD2 LEU B 347     -31.849 -10.199   9.710  1.00  1.230          C  
ATOM   5708  H   LEU B 347     -28.887 -14.116   8.649  1.00  1.040          H  
ATOM   5709  HA  LEU B 347     -30.118 -13.812  11.214  1.00  1.060          H  
ATOM   5710 1HB  LEU B 347     -29.716 -11.882   9.703  1.00  1.470          H  
ATOM   5711 2HB  LEU B 347     -30.922 -12.477   8.602  1.00  1.470          H  
ATOM   5712  HG  LEU B 347     -32.707 -12.062  10.358  1.00  1.470          H  
ATOM   5713 1HD1 LEU B 347     -32.147 -10.781  12.370  1.00  1.470          H  
ATOM   5714 2HD1 LEU B 347     -31.323 -12.316  12.369  1.00  1.470          H  
ATOM   5715 3HD1 LEU B 347     -30.498 -10.842  11.914  1.00  1.470          H  
ATOM   5716 1HD2 LEU B 347     -32.578  -9.568  10.170  1.00  1.470          H  
ATOM   5717 2HD2 LEU B 347     -30.883  -9.698   9.757  1.00  1.470          H  
ATOM   5718 3HD2 LEU B 347     -32.147 -10.380   8.688  1.00  1.470          H  
ATOM   5719  N   VAL B 348     -32.153 -14.920   8.861  1.00  0.810          N  
ATOM   5720  CA  VAL B 348     -33.442 -15.555   8.647  1.00  0.780          C  
ATOM   5721  C   VAL B 348     -33.472 -16.913   9.336  1.00  0.790          C  
ATOM   5722  O   VAL B 348     -34.489 -17.266   9.949  1.00  0.800          O  
ATOM   5723  CB  VAL B 348     -33.768 -15.667   7.141  1.00  1.100          C  
ATOM   5724  CG1 VAL B 348     -35.067 -16.503   6.916  1.00  1.100          C  
ATOM   5725  CG2 VAL B 348     -33.942 -14.269   6.572  1.00  1.100          C  
ATOM   5726  H   VAL B 348     -31.526 -14.737   8.069  1.00  0.970          H  
ATOM   5727  HA  VAL B 348     -34.207 -14.930   9.096  1.00  0.940          H  
ATOM   5728  HB  VAL B 348     -32.941 -16.163   6.636  1.00  1.320          H  
ATOM   5729 1HG1 VAL B 348     -35.282 -16.571   5.854  1.00  1.320          H  
ATOM   5730 2HG1 VAL B 348     -34.931 -17.497   7.313  1.00  1.320          H  
ATOM   5731 3HG1 VAL B 348     -35.907 -16.023   7.423  1.00  1.320          H  
ATOM   5732 1HG2 VAL B 348     -34.155 -14.343   5.511  1.00  1.320          H  
ATOM   5733 2HG2 VAL B 348     -34.766 -13.766   7.076  1.00  1.320          H  
ATOM   5734 3HG2 VAL B 348     -33.027 -13.701   6.723  1.00  1.320          H  
ATOM   5735  N   CYS B 349     -32.380 -17.681   9.232  1.00  0.810          N  
ATOM   5736  CA  CYS B 349     -32.334 -18.987   9.851  1.00  0.840          C  
ATOM   5737  C   CYS B 349     -32.517 -18.895  11.358  1.00  0.890          C  
ATOM   5738  O   CYS B 349     -33.306 -19.645  11.941  1.00  0.910          O  
ATOM   5739  CB  CYS B 349     -30.979 -19.665   9.627  1.00  1.160          C  
ATOM   5740  SG  CYS B 349     -30.631 -20.204   7.968  1.00  1.160          S  
ATOM   5741  H   CYS B 349     -31.575 -17.346   8.704  1.00  0.970          H  
ATOM   5742  HA  CYS B 349     -33.125 -19.581   9.418  1.00  1.010          H  
ATOM   5743 1HB  CYS B 349     -30.190 -18.966   9.913  1.00  1.400          H  
ATOM   5744 2HB  CYS B 349     -30.893 -20.514  10.285  1.00  1.400          H  
ATOM   5745  HG  CYS B 349     -30.467 -18.945   7.473  1.00  1.400          H  
ATOM   5746  N   ASP B 350     -31.837 -17.943  12.009  1.00  0.910          N  
ATOM   5747  CA  ASP B 350     -32.001 -17.827  13.446  1.00  0.970          C  
ATOM   5748  C   ASP B 350     -33.405 -17.412  13.825  1.00  0.920          C  
ATOM   5749  O   ASP B 350     -33.959 -17.928  14.793  1.00  0.960          O  
ATOM   5750  CB  ASP B 350     -31.011 -16.840  14.053  1.00  1.330          C  
ATOM   5751  CG  ASP B 350     -29.584 -17.360  14.165  1.00  1.330          C  
ATOM   5752  OD1 ASP B 350     -29.344 -18.536  14.000  1.00  1.330          O  
ATOM   5753  OD2 ASP B 350     -28.732 -16.580  14.461  1.00  1.330          O  
ATOM   5754  H   ASP B 350     -31.172 -17.334  11.518  1.00  1.090          H  
ATOM   5755  HA  ASP B 350     -31.811 -18.805  13.887  1.00  1.160          H  
ATOM   5756 1HB  ASP B 350     -30.995 -15.939  13.425  1.00  1.600          H  
ATOM   5757 2HB  ASP B 350     -31.357 -16.542  15.042  1.00  1.600          H  
ATOM   5758  N   PHE B 351     -34.024 -16.503  13.063  1.00  0.850          N  
ATOM   5759  CA  PHE B 351     -35.377 -16.083  13.411  1.00  0.820          C  
ATOM   5760  C   PHE B 351     -36.302 -17.306  13.420  1.00  0.790          C  
ATOM   5761  O   PHE B 351     -37.060 -17.519  14.371  1.00  0.810          O  
ATOM   5762  CB  PHE B 351     -35.918 -15.045  12.429  1.00  1.160          C  
ATOM   5763  CG  PHE B 351     -37.247 -14.460  12.858  1.00  1.160          C  
ATOM   5764  CD1 PHE B 351     -37.256 -13.352  13.689  1.00  1.160          C  
ATOM   5765  CD2 PHE B 351     -38.458 -14.999  12.485  1.00  1.160          C  
ATOM   5766  CE1 PHE B 351     -38.430 -12.778  14.110  1.00  1.160          C  
ATOM   5767  CE2 PHE B 351     -39.637 -14.424  12.925  1.00  1.160          C  
ATOM   5768  CZ  PHE B 351     -39.621 -13.313  13.725  1.00  1.160          C  
ATOM   5769  H   PHE B 351     -33.531 -16.054  12.281  1.00  1.020          H  
ATOM   5770  HA  PHE B 351     -35.363 -15.650  14.410  1.00  0.980          H  
ATOM   5771 1HB  PHE B 351     -35.195 -14.234  12.319  1.00  1.390          H  
ATOM   5772 2HB  PHE B 351     -36.040 -15.503  11.444  1.00  1.390          H  
ATOM   5773  HD1 PHE B 351     -36.308 -12.928  14.004  1.00  1.390          H  
ATOM   5774  HD2 PHE B 351     -38.484 -15.880  11.840  1.00  1.390          H  
ATOM   5775  HE1 PHE B 351     -38.406 -11.895  14.753  1.00  1.390          H  
ATOM   5776  HE2 PHE B 351     -40.580 -14.843  12.627  1.00  1.390          H  
ATOM   5777  HZ  PHE B 351     -40.554 -12.865  14.057  1.00  1.390          H  
ATOM   5778  N   ILE B 352     -36.224 -18.127  12.364  1.00  0.760          N  
ATOM   5779  CA  ILE B 352     -37.083 -19.300  12.227  1.00  0.750          C  
ATOM   5780  C   ILE B 352     -36.863 -20.305  13.350  1.00  0.800          C  
ATOM   5781  O   ILE B 352     -37.816 -20.826  13.945  1.00  0.810          O  
ATOM   5782  CB  ILE B 352     -36.843 -19.980  10.854  1.00  1.050          C  
ATOM   5783  CG1 ILE B 352     -37.357 -19.058   9.734  1.00  1.050          C  
ATOM   5784  CG2 ILE B 352     -37.522 -21.395  10.778  1.00  1.050          C  
ATOM   5785  CD1 ILE B 352     -36.909 -19.447   8.358  1.00  1.050          C  
ATOM   5786  H   ILE B 352     -35.557 -17.898  11.613  1.00  0.910          H  
ATOM   5787  HA  ILE B 352     -38.107 -18.971  12.282  1.00  0.900          H  
ATOM   5788  HB  ILE B 352     -35.770 -20.082  10.714  1.00  1.260          H  
ATOM   5789 1HG1 ILE B 352     -38.436 -19.066   9.752  1.00  1.260          H  
ATOM   5790 2HG1 ILE B 352     -37.011 -18.043   9.928  1.00  1.260          H  
ATOM   5791 1HG2 ILE B 352     -37.324 -21.864   9.822  1.00  1.260          H  
ATOM   5792 2HG2 ILE B 352     -37.127 -22.035  11.558  1.00  1.260          H  
ATOM   5793 3HG2 ILE B 352     -38.585 -21.312  10.901  1.00  1.260          H  
ATOM   5794 1HD1 ILE B 352     -37.309 -18.735   7.641  1.00  1.260          H  
ATOM   5795 2HD1 ILE B 352     -35.827 -19.416   8.329  1.00  1.260          H  
ATOM   5796 3HD1 ILE B 352     -37.250 -20.440   8.102  1.00  1.260          H  
ATOM   5797  N   VAL B 353     -35.611 -20.611  13.659  1.00  0.860          N  
ATOM   5798  CA  VAL B 353     -35.390 -21.580  14.714  1.00  0.940          C  
ATOM   5799  C   VAL B 353     -35.778 -21.023  16.086  1.00  0.970          C  
ATOM   5800  O   VAL B 353     -36.490 -21.681  16.851  1.00  1.000          O  
ATOM   5801  CB  VAL B 353     -33.921 -22.034  14.744  1.00  1.280          C  
ATOM   5802  CG1 VAL B 353     -33.674 -22.950  15.964  1.00  1.280          C  
ATOM   5803  CG2 VAL B 353     -33.588 -22.750  13.443  1.00  1.280          C  
ATOM   5804  H   VAL B 353     -34.829 -20.176  13.156  1.00  1.030          H  
ATOM   5805  HA  VAL B 353     -36.009 -22.451  14.507  1.00  1.130          H  
ATOM   5806  HB  VAL B 353     -33.274 -21.153  14.846  1.00  1.540          H  
ATOM   5807 1HG1 VAL B 353     -32.654 -23.247  15.977  1.00  1.540          H  
ATOM   5808 2HG1 VAL B 353     -33.895 -22.424  16.891  1.00  1.540          H  
ATOM   5809 3HG1 VAL B 353     -34.308 -23.834  15.888  1.00  1.540          H  
ATOM   5810 1HG2 VAL B 353     -32.543 -23.048  13.458  1.00  1.540          H  
ATOM   5811 2HG2 VAL B 353     -34.215 -23.632  13.330  1.00  1.540          H  
ATOM   5812 3HG2 VAL B 353     -33.758 -22.082  12.607  1.00  1.540          H  
ATOM   5813  N   GLN B 354     -35.323 -19.811  16.402  1.00  0.980          N  
ATOM   5814  CA  GLN B 354     -35.541 -19.200  17.709  1.00  1.050          C  
ATOM   5815  C   GLN B 354     -37.011 -18.985  18.040  1.00  1.010          C  
ATOM   5816  O   GLN B 354     -37.420 -19.150  19.192  1.00  1.070          O  
ATOM   5817  CB  GLN B 354     -34.803 -17.858  17.782  1.00  1.440          C  
ATOM   5818  CG  GLN B 354     -34.820 -17.187  19.153  1.00  1.440          C  
ATOM   5819  CD  GLN B 354     -34.068 -17.996  20.198  1.00  1.440          C  
ATOM   5820  OE1 GLN B 354     -32.896 -18.341  20.009  1.00  1.440          O  
ATOM   5821  NE2 GLN B 354     -34.736 -18.302  21.304  1.00  1.440          N  
ATOM   5822  H   GLN B 354     -34.760 -19.301  15.722  1.00  1.180          H  
ATOM   5823  HA  GLN B 354     -35.122 -19.866  18.459  1.00  1.260          H  
ATOM   5824 1HB  GLN B 354     -33.763 -18.004  17.485  1.00  1.730          H  
ATOM   5825 2HB  GLN B 354     -35.249 -17.167  17.060  1.00  1.730          H  
ATOM   5826 1HG  GLN B 354     -34.337 -16.216  19.066  1.00  1.730          H  
ATOM   5827 2HG  GLN B 354     -35.849 -17.061  19.486  1.00  1.730          H  
ATOM   5828 1HE2 GLN B 354     -34.296 -18.830  22.033  1.00  1.730          H  
ATOM   5829 2HE2 GLN B 354     -35.691 -18.008  21.408  1.00  1.730          H  
ATOM   5830  N   LYS B 355     -37.819 -18.651  17.041  1.00  0.930          N  
ATOM   5831  CA  LYS B 355     -39.239 -18.421  17.249  1.00  0.920          C  
ATOM   5832  C   LYS B 355     -40.071 -19.695  17.090  1.00  0.930          C  
ATOM   5833  O   LYS B 355     -41.302 -19.626  17.104  1.00  0.970          O  
ATOM   5834  CB  LYS B 355     -39.755 -17.335  16.300  1.00  1.290          C  
ATOM   5835  CG  LYS B 355     -39.112 -15.949  16.446  1.00  1.290          C  
ATOM   5836  CD  LYS B 355     -39.386 -15.287  17.794  1.00  1.290          C  
ATOM   5837  CE  LYS B 355     -38.856 -13.855  17.813  1.00  1.290          C  
ATOM   5838  NZ  LYS B 355     -39.058 -13.196  19.141  1.00  1.290          N  
ATOM   5839  H   LYS B 355     -37.436 -18.482  16.104  1.00  1.120          H  
ATOM   5840  HA  LYS B 355     -39.380 -18.082  18.273  1.00  1.100          H  
ATOM   5841 1HB  LYS B 355     -39.549 -17.639  15.285  1.00  1.550          H  
ATOM   5842 2HB  LYS B 355     -40.833 -17.232  16.400  1.00  1.550          H  
ATOM   5843 1HG  LYS B 355     -38.032 -16.036  16.300  1.00  1.550          H  
ATOM   5844 2HG  LYS B 355     -39.504 -15.318  15.672  1.00  1.550          H  
ATOM   5845 1HD  LYS B 355     -40.458 -15.283  17.995  1.00  1.550          H  
ATOM   5846 2HD  LYS B 355     -38.883 -15.843  18.583  1.00  1.550          H  
ATOM   5847 1HE  LYS B 355     -37.793 -13.869  17.578  1.00  1.550          H  
ATOM   5848 2HE  LYS B 355     -39.377 -13.276  17.051  1.00  1.550          H  
ATOM   5849 1HZ  LYS B 355     -38.695 -12.253  19.107  1.00  1.550          H  
ATOM   5850 2HZ  LYS B 355     -40.044 -13.167  19.362  1.00  1.550          H  
ATOM   5851 3HZ  LYS B 355     -38.570 -13.716  19.856  1.00  1.550          H  
ATOM   5852  N   LYS B 356     -39.409 -20.850  16.913  1.00  0.940          N  
ATOM   5853  CA  LYS B 356     -40.068 -22.139  16.744  1.00  0.990          C  
ATOM   5854  C   LYS B 356     -41.044 -22.135  15.582  1.00  0.950          C  
ATOM   5855  O   LYS B 356     -42.162 -22.664  15.677  1.00  1.000          O  
ATOM   5856  CB  LYS B 356     -40.799 -22.527  18.033  1.00  1.370          C  
ATOM   5857  CG  LYS B 356     -39.892 -22.629  19.252  1.00  1.370          C  
ATOM   5858  CD  LYS B 356     -40.666 -23.051  20.493  1.00  1.370          C  
ATOM   5859  CE  LYS B 356     -39.763 -23.088  21.722  1.00  1.370          C  
ATOM   5860  NZ  LYS B 356     -40.514 -23.459  22.960  1.00  1.370          N  
ATOM   5861  H   LYS B 356     -38.386 -20.859  16.916  1.00  1.130          H  
ATOM   5862  HA  LYS B 356     -39.300 -22.883  16.531  1.00  1.190          H  
ATOM   5863 1HB  LYS B 356     -41.583 -21.806  18.253  1.00  1.640          H  
ATOM   5864 2HB  LYS B 356     -41.277 -23.496  17.893  1.00  1.640          H  
ATOM   5865 1HG  LYS B 356     -39.103 -23.353  19.052  1.00  1.640          H  
ATOM   5866 2HG  LYS B 356     -39.426 -21.658  19.435  1.00  1.640          H  
ATOM   5867 1HD  LYS B 356     -41.477 -22.343  20.669  1.00  1.640          H  
ATOM   5868 2HD  LYS B 356     -41.098 -24.039  20.334  1.00  1.640          H  
ATOM   5869 1HE  LYS B 356     -38.969 -23.816  21.559  1.00  1.640          H  
ATOM   5870 2HE  LYS B 356     -39.315 -22.103  21.862  1.00  1.640          H  
ATOM   5871 1HZ  LYS B 356     -39.880 -23.469  23.749  1.00  1.640          H  
ATOM   5872 2HZ  LYS B 356     -41.245 -22.781  23.128  1.00  1.640          H  
ATOM   5873 3HZ  LYS B 356     -40.923 -24.375  22.848  1.00  1.640          H  
ATOM   5874  N   LEU B 357     -40.641 -21.562  14.457  1.00  0.890          N  
ATOM   5875  CA  LEU B 357     -41.554 -21.510  13.344  1.00  0.870          C  
ATOM   5876  C   LEU B 357     -41.461 -22.804  12.583  1.00  0.870          C  
ATOM   5877  O   LEU B 357     -40.664 -22.944  11.661  1.00  1.270          O  
ATOM   5878  CB  LEU B 357     -41.240 -20.353  12.414  1.00  1.230          C  
ATOM   5879  CG  LEU B 357     -41.165 -18.986  13.005  1.00  1.230          C  
ATOM   5880  CD1 LEU B 357     -40.866 -18.022  11.876  1.00  1.230          C  
ATOM   5881  CD2 LEU B 357     -42.445 -18.636  13.762  1.00  1.230          C  
ATOM   5882  H   LEU B 357     -39.697 -21.173  14.374  1.00  1.070          H  
ATOM   5883  HA  LEU B 357     -42.572 -21.419  13.715  1.00  1.040          H  
ATOM   5884 1HB  LEU B 357     -40.318 -20.544  11.917  1.00  1.470          H  
ATOM   5885 2HB  LEU B 357     -42.031 -20.312  11.694  1.00  1.470          H  
ATOM   5886  HG  LEU B 357     -40.331 -18.947  13.690  1.00  1.470          H  
ATOM   5887 1HD1 LEU B 357     -40.767 -17.034  12.279  1.00  1.470          H  
ATOM   5888 2HD1 LEU B 357     -39.958 -18.293  11.380  1.00  1.470          H  
ATOM   5889 3HD1 LEU B 357     -41.676 -18.052  11.157  1.00  1.470          H  
ATOM   5890 1HD2 LEU B 357     -42.349 -17.637  14.178  1.00  1.470          H  
ATOM   5891 2HD2 LEU B 357     -43.304 -18.675  13.094  1.00  1.470          H  
ATOM   5892 3HD2 LEU B 357     -42.599 -19.339  14.584  1.00  1.470          H  
ATOM   5893  N   ASN B 358     -42.232 -23.769  13.029  1.00  0.740          N  
ATOM   5894  CA  ASN B 358     -42.180 -25.101  12.462  1.00  0.840          C  
ATOM   5895  C   ASN B 358     -42.914 -25.164  11.123  1.00  0.890          C  
ATOM   5896  O   ASN B 358     -43.975 -24.546  10.961  1.00  1.750          O  
ATOM   5897  CB  ASN B 358     -42.778 -26.080  13.447  1.00  1.140          C  
ATOM   5898  CG  ASN B 358     -41.983 -26.161  14.750  1.00  1.140          C  
ATOM   5899  OD1 ASN B 358     -40.747 -26.010  14.783  1.00  1.140          O  
ATOM   5900  ND2 ASN B 358     -42.688 -26.395  15.822  1.00  1.140          N  
ATOM   5901  H   ASN B 358     -42.831 -23.551  13.829  1.00  0.890          H  
ATOM   5902  HA  ASN B 358     -41.137 -25.363  12.272  1.00  1.010          H  
ATOM   5903 1HB  ASN B 358     -43.801 -25.782  13.676  1.00  1.360          H  
ATOM   5904 2HB  ASN B 358     -42.819 -27.071  12.992  1.00  1.360          H  
ATOM   5905 1HD2 ASN B 358     -42.245 -26.458  16.715  1.00  1.360          H  
ATOM   5906 2HD2 ASN B 358     -43.680 -26.508  15.754  1.00  1.360          H  
ATOM   5907  N   ASN B 359     -42.356 -25.946  10.187  1.00  0.950          N  
ATOM   5908  CA  ASN B 359     -42.937 -26.207   8.868  1.00  0.830          C  
ATOM   5909  C   ASN B 359     -43.319 -24.953   8.070  1.00  0.750          C  
ATOM   5910  O   ASN B 359     -44.406 -24.898   7.492  1.00  0.930          O  
ATOM   5911  CB  ASN B 359     -44.132 -27.126   9.016  1.00  1.210          C  
ATOM   5912  CG  ASN B 359     -43.752 -28.463   9.555  1.00  1.210          C  
ATOM   5913  OD1 ASN B 359     -42.745 -29.059   9.153  1.00  1.210          O  
ATOM   5914  ND2 ASN B 359     -44.535 -28.963  10.478  1.00  1.210          N  
ATOM   5915  H   ASN B 359     -41.480 -26.398  10.417  1.00  1.140          H  
ATOM   5916  HA  ASN B 359     -42.183 -26.729   8.276  1.00  1.000          H  
ATOM   5917 1HB  ASN B 359     -44.845 -26.684   9.683  1.00  1.450          H  
ATOM   5918 2HB  ASN B 359     -44.623 -27.259   8.056  1.00  1.450          H  
ATOM   5919 1HD2 ASN B 359     -44.327 -29.857  10.877  1.00  1.450          H  
ATOM   5920 2HD2 ASN B 359     -45.340 -28.457  10.791  1.00  1.450          H  
ATOM   5921  N   VAL B 360     -42.425 -23.967   8.018  1.00  0.600          N  
ATOM   5922  CA  VAL B 360     -42.713 -22.721   7.288  1.00  0.660          C  
ATOM   5923  C   VAL B 360     -42.541 -22.823   5.788  1.00  0.590          C  
ATOM   5924  O   VAL B 360     -41.940 -23.775   5.275  1.00  0.600          O  
ATOM   5925  CB  VAL B 360     -41.831 -21.551   7.773  1.00  0.900          C  
ATOM   5926  CG1 VAL B 360     -42.103 -21.292   9.188  1.00  0.900          C  
ATOM   5927  CG2 VAL B 360     -40.337 -21.868   7.556  1.00  0.900          C  
ATOM   5928  H   VAL B 360     -41.538 -24.116   8.508  1.00  0.720          H  
ATOM   5929  HA  VAL B 360     -43.752 -22.451   7.487  1.00  0.790          H  
ATOM   5930  HB  VAL B 360     -42.091 -20.648   7.217  1.00  1.080          H  
ATOM   5931 1HG1 VAL B 360     -41.490 -20.465   9.510  1.00  1.080          H  
ATOM   5932 2HG1 VAL B 360     -43.159 -21.049   9.314  1.00  1.080          H  
ATOM   5933 3HG1 VAL B 360     -41.866 -22.173   9.754  1.00  1.080          H  
ATOM   5934 1HG2 VAL B 360     -39.739 -21.035   7.902  1.00  1.080          H  
ATOM   5935 2HG2 VAL B 360     -40.064 -22.746   8.113  1.00  1.080          H  
ATOM   5936 3HG2 VAL B 360     -40.145 -22.035   6.499  1.00  1.080          H  
ATOM   5937  N   ILE B 361     -43.078 -21.828   5.094  1.00  0.550          N  
ATOM   5938  CA  ILE B 361     -42.888 -21.728   3.657  1.00  0.530          C  
ATOM   5939  C   ILE B 361     -42.109 -20.463   3.416  1.00  0.590          C  
ATOM   5940  O   ILE B 361     -42.514 -19.401   3.889  1.00  0.670          O  
ATOM   5941  CB  ILE B 361     -44.209 -21.691   2.854  1.00  0.750          C  
ATOM   5942  CG1 ILE B 361     -45.042 -22.934   3.130  1.00  0.750          C  
ATOM   5943  CG2 ILE B 361     -43.892 -21.556   1.315  1.00  0.750          C  
ATOM   5944  CD1 ILE B 361     -46.120 -22.746   4.206  1.00  0.750          C  
ATOM   5945  H   ILE B 361     -43.578 -21.090   5.611  1.00  0.660          H  
ATOM   5946  HA  ILE B 361     -42.294 -22.568   3.313  1.00  0.640          H  
ATOM   5947  HB  ILE B 361     -44.800 -20.855   3.178  1.00  0.900          H  
ATOM   5948 1HG1 ILE B 361     -45.528 -23.216   2.222  1.00  0.900          H  
ATOM   5949 2HG1 ILE B 361     -44.378 -23.743   3.440  1.00  0.900          H  
ATOM   5950 1HG2 ILE B 361     -44.810 -21.520   0.749  1.00  0.900          H  
ATOM   5951 2HG2 ILE B 361     -43.327 -20.649   1.124  1.00  0.900          H  
ATOM   5952 3HG2 ILE B 361     -43.307 -22.399   0.985  1.00  0.900          H  
ATOM   5953 1HD1 ILE B 361     -46.670 -23.679   4.328  1.00  0.900          H  
ATOM   5954 2HD1 ILE B 361     -45.674 -22.475   5.161  1.00  0.900          H  
ATOM   5955 3HD1 ILE B 361     -46.808 -21.958   3.899  1.00  0.900          H  
ATOM   5956  N   LEU B 362     -40.992 -20.556   2.717  1.00  0.590          N  
ATOM   5957  CA  LEU B 362     -40.216 -19.348   2.502  1.00  0.670          C  
ATOM   5958  C   LEU B 362     -40.437 -18.856   1.097  1.00  0.730          C  
ATOM   5959  O   LEU B 362     -40.407 -19.661   0.166  1.00  0.780          O  
ATOM   5960  CB  LEU B 362     -38.723 -19.620   2.668  1.00  0.910          C  
ATOM   5961  CG  LEU B 362     -38.264 -20.319   3.941  1.00  0.910          C  
ATOM   5962  CD1 LEU B 362     -36.783 -20.407   3.909  1.00  0.910          C  
ATOM   5963  CD2 LEU B 362     -38.725 -19.623   5.152  1.00  0.910          C  
ATOM   5964  H   LEU B 362     -40.719 -21.464   2.325  1.00  0.710          H  
ATOM   5965  HA  LEU B 362     -40.538 -18.566   3.185  1.00  0.800          H  
ATOM   5966 1HB  LEU B 362     -38.414 -20.250   1.839  1.00  1.090          H  
ATOM   5967 2HB  LEU B 362     -38.195 -18.667   2.600  1.00  1.090          H  
ATOM   5968  HG  LEU B 362     -38.658 -21.333   3.948  1.00  1.090          H  
ATOM   5969 1HD1 LEU B 362     -36.460 -20.925   4.786  1.00  1.090          H  
ATOM   5970 2HD1 LEU B 362     -36.454 -20.940   3.027  1.00  1.090          H  
ATOM   5971 3HD1 LEU B 362     -36.362 -19.405   3.903  1.00  1.090          H  
ATOM   5972 1HD2 LEU B 362     -38.372 -20.166   6.011  1.00  1.090          H  
ATOM   5973 2HD2 LEU B 362     -38.328 -18.614   5.165  1.00  1.090          H  
ATOM   5974 3HD2 LEU B 362     -39.808 -19.596   5.172  1.00  1.090          H  
ATOM   5975  N   ILE B 363     -40.658 -17.558   0.950  1.00  0.710          N  
ATOM   5976  CA  ILE B 363     -40.810 -16.925  -0.349  1.00  0.690          C  
ATOM   5977  C   ILE B 363     -39.899 -15.730  -0.459  1.00  0.670          C  
ATOM   5978  O   ILE B 363     -39.935 -14.821   0.376  1.00  0.730          O  
ATOM   5979  CB  ILE B 363     -42.285 -16.524  -0.648  1.00  0.970          C  
ATOM   5980  CG1 ILE B 363     -42.393 -15.848  -2.067  1.00  0.970          C  
ATOM   5981  CG2 ILE B 363     -42.870 -15.634   0.450  1.00  0.970          C  
ATOM   5982  CD1 ILE B 363     -43.824 -15.730  -2.622  1.00  0.970          C  
ATOM   5983  H   ILE B 363     -40.692 -16.965   1.784  1.00  0.850          H  
ATOM   5984  HA  ILE B 363     -40.508 -17.637  -1.105  1.00  0.830          H  
ATOM   5985  HB  ILE B 363     -42.850 -17.419  -0.705  1.00  1.170          H  
ATOM   5986 1HG1 ILE B 363     -41.977 -14.840  -2.009  1.00  1.170          H  
ATOM   5987 2HG1 ILE B 363     -41.796 -16.419  -2.774  1.00  1.170          H  
ATOM   5988 1HG2 ILE B 363     -43.891 -15.399   0.246  1.00  1.170          H  
ATOM   5989 2HG2 ILE B 363     -42.816 -16.145   1.404  1.00  1.170          H  
ATOM   5990 3HG2 ILE B 363     -42.323 -14.729   0.498  1.00  1.170          H  
ATOM   5991 1HD1 ILE B 363     -43.784 -15.259  -3.600  1.00  1.170          H  
ATOM   5992 2HD1 ILE B 363     -44.255 -16.717  -2.721  1.00  1.170          H  
ATOM   5993 3HD1 ILE B 363     -44.440 -15.130  -1.963  1.00  1.170          H  
ATOM   5994  N   GLY B 364     -39.137 -15.689  -1.526  1.00  0.610          N  
ATOM   5995  CA  GLY B 364     -38.267 -14.551  -1.677  1.00  0.620          C  
ATOM   5996  C   GLY B 364     -38.078 -14.155  -3.115  1.00  0.660          C  
ATOM   5997  O   GLY B 364     -38.202 -14.982  -4.028  1.00  0.670          O  
ATOM   5998  H   GLY B 364     -39.151 -16.477  -2.186  1.00  0.730          H  
ATOM   5999 1HA  GLY B 364     -38.681 -13.707  -1.133  1.00  0.740          H  
ATOM   6000 2HA  GLY B 364     -37.314 -14.780  -1.219  1.00  0.740          H  
ATOM   6001  N   HIS B 365     -37.742 -12.886  -3.286  1.00  0.700          N  
ATOM   6002  CA  HIS B 365     -37.525 -12.308  -4.601  1.00  0.780          C  
ATOM   6003  C   HIS B 365     -36.031 -12.029  -4.793  1.00  0.840          C  
ATOM   6004  O   HIS B 365     -35.349 -11.732  -3.807  1.00  0.910          O  
ATOM   6005  CB  HIS B 365     -38.385 -11.037  -4.711  1.00  1.060          C  
ATOM   6006  CG  HIS B 365     -39.922 -11.318  -4.599  1.00  1.060          C  
ATOM   6007  ND1 HIS B 365     -40.837 -10.833  -5.511  1.00  1.060          N  
ATOM   6008  CD2 HIS B 365     -40.657 -12.046  -3.695  1.00  1.060          C  
ATOM   6009  CE1 HIS B 365     -42.059 -11.238  -5.167  1.00  1.060          C  
ATOM   6010  NE2 HIS B 365     -41.968 -11.974  -4.083  1.00  1.060          N  
ATOM   6011  H   HIS B 365     -37.683 -12.304  -2.441  1.00  0.840          H  
ATOM   6012  HA  HIS B 365     -37.849 -13.005  -5.348  1.00  0.940          H  
ATOM   6013 1HB  HIS B 365     -38.103 -10.339  -3.922  1.00  1.270          H  
ATOM   6014 2HB  HIS B 365     -38.191 -10.550  -5.673  1.00  1.270          H  
ATOM   6015  HD1 HIS B 365     -40.642 -10.336  -6.356  1.00  1.270          H  
ATOM   6016  HD2 HIS B 365     -40.417 -12.617  -2.803  1.00  1.270          H  
ATOM   6017  HE1 HIS B 365     -42.921 -10.956  -5.766  1.00  1.270          H  
ATOM   6018  N   SER B 366     -35.490 -12.161  -6.017  1.00  0.840          N  
ATOM   6019  CA  SER B 366     -34.068 -11.863  -6.231  1.00  0.910          C  
ATOM   6020  C   SER B 366     -33.175 -12.598  -5.243  1.00  0.890          C  
ATOM   6021  O   SER B 366     -33.224 -13.841  -5.122  1.00  0.960          O  
ATOM   6022  CB  SER B 366     -33.810 -10.384  -6.109  1.00  1.250          C  
ATOM   6023  OG  SER B 366     -32.491 -10.088  -6.429  1.00  1.250          O  
ATOM   6024  H   SER B 366     -36.066 -12.447  -6.826  1.00  1.010          H  
ATOM   6025  HA  SER B 366     -33.801 -12.172  -7.243  1.00  1.090          H  
ATOM   6026 1HB  SER B 366     -34.473  -9.838  -6.760  1.00  1.500          H  
ATOM   6027 2HB  SER B 366     -34.017 -10.073  -5.121  1.00  1.500          H  
ATOM   6028  HG  SER B 366     -32.439 -10.144  -7.393  1.00  1.500          H  
ATOM   6029  N   MET B 367     -32.342 -11.812  -4.550  1.00  0.880          N  
ATOM   6030  CA  MET B 367     -31.468 -12.333  -3.518  1.00  0.870          C  
ATOM   6031  C   MET B 367     -32.290 -12.926  -2.387  1.00  0.820          C  
ATOM   6032  O   MET B 367     -31.851 -13.887  -1.782  1.00  0.810          O  
ATOM   6033  CB  MET B 367     -30.504 -11.294  -2.955  1.00  1.220          C  
ATOM   6034  CG  MET B 367     -29.516 -11.927  -1.944  1.00  1.220          C  
ATOM   6035  SD  MET B 367     -28.270 -10.836  -1.296  1.00  1.220          S  
ATOM   6036  CE  MET B 367     -27.062 -10.717  -2.575  1.00  1.220          C  
ATOM   6037  H   MET B 367     -32.327 -10.825  -4.777  1.00  1.060          H  
ATOM   6038  HA  MET B 367     -30.871 -13.133  -3.944  1.00  1.040          H  
ATOM   6039 1HB  MET B 367     -29.943 -10.837  -3.765  1.00  1.470          H  
ATOM   6040 2HB  MET B 367     -31.066 -10.505  -2.445  1.00  1.470          H  
ATOM   6041 1HG  MET B 367     -30.062 -12.322  -1.094  1.00  1.470          H  
ATOM   6042 2HG  MET B 367     -29.021 -12.753  -2.427  1.00  1.470          H  
ATOM   6043 1HE  MET B 367     -26.255 -10.070  -2.258  1.00  1.470          H  
ATOM   6044 2HE  MET B 367     -26.654 -11.695  -2.776  1.00  1.470          H  
ATOM   6045 3HE  MET B 367     -27.515 -10.311  -3.477  1.00  1.470          H  
ATOM   6046  N   GLY B 368     -33.466 -12.362  -2.073  1.00  0.800          N  
ATOM   6047  CA  GLY B 368     -34.306 -12.883  -0.993  1.00  0.740          C  
ATOM   6048  C   GLY B 368     -34.667 -14.323  -1.328  1.00  0.700          C  
ATOM   6049  O   GLY B 368     -34.762 -15.189  -0.453  1.00  0.710          O  
ATOM   6050  H   GLY B 368     -33.832 -11.588  -2.620  1.00  0.960          H  
ATOM   6051 1HA  GLY B 368     -33.774 -12.825  -0.047  1.00  0.890          H  
ATOM   6052 2HA  GLY B 368     -35.209 -12.275  -0.912  1.00  0.890          H  
ATOM   6053  N   GLY B 369     -34.844 -14.568  -2.621  1.00  0.690          N  
ATOM   6054  CA  GLY B 369     -35.119 -15.891  -3.176  1.00  0.660          C  
ATOM   6055  C   GLY B 369     -33.937 -16.794  -2.849  1.00  0.660          C  
ATOM   6056  O   GLY B 369     -34.080 -17.838  -2.210  1.00  0.630          O  
ATOM   6057  H   GLY B 369     -34.816 -13.742  -3.225  1.00  0.830          H  
ATOM   6058 1HA  GLY B 369     -36.035 -16.302  -2.755  1.00  0.790          H  
ATOM   6059 2HA  GLY B 369     -35.253 -15.813  -4.256  1.00  0.790          H  
ATOM   6060  N   ALA B 370     -32.741 -16.326  -3.207  1.00  0.700          N  
ATOM   6061  CA  ALA B 370     -31.497 -17.049  -2.938  1.00  0.710          C  
ATOM   6062  C   ALA B 370     -31.352 -17.314  -1.435  1.00  0.720          C  
ATOM   6063  O   ALA B 370     -30.839 -18.363  -1.027  1.00  0.720          O  
ATOM   6064  CB  ALA B 370     -30.320 -16.261  -3.466  1.00  0.990          C  
ATOM   6065  H   ALA B 370     -32.729 -15.443  -3.728  1.00  0.840          H  
ATOM   6066  HA  ALA B 370     -31.542 -18.012  -3.443  1.00  0.850          H  
ATOM   6067 1HB  ALA B 370     -29.406 -16.784  -3.284  1.00  1.190          H  
ATOM   6068 2HB  ALA B 370     -30.436 -16.101  -4.534  1.00  1.190          H  
ATOM   6069 3HB  ALA B 370     -30.273 -15.311  -2.968  1.00  1.190          H  
ATOM   6070  N   VAL B 371     -31.804 -16.367  -0.606  1.00  0.730          N  
ATOM   6071  CA  VAL B 371     -31.764 -16.563   0.830  1.00  0.740          C  
ATOM   6072  C   VAL B 371     -32.677 -17.702   1.156  1.00  0.690          C  
ATOM   6073  O   VAL B 371     -32.274 -18.641   1.816  1.00  0.700          O  
ATOM   6074  CB  VAL B 371     -32.210 -15.317   1.616  1.00  1.030          C  
ATOM   6075  CG1 VAL B 371     -32.361 -15.626   3.087  1.00  1.030          C  
ATOM   6076  CG2 VAL B 371     -31.216 -14.280   1.468  1.00  1.030          C  
ATOM   6077  H   VAL B 371     -32.140 -15.494  -1.011  1.00  0.880          H  
ATOM   6078  HA  VAL B 371     -30.750 -16.823   1.122  1.00  0.890          H  
ATOM   6079  HB  VAL B 371     -33.148 -14.980   1.244  1.00  1.240          H  
ATOM   6080 1HG1 VAL B 371     -32.661 -14.752   3.618  1.00  1.240          H  
ATOM   6081 2HG1 VAL B 371     -33.108 -16.396   3.241  1.00  1.240          H  
ATOM   6082 3HG1 VAL B 371     -31.428 -15.954   3.454  1.00  1.240          H  
ATOM   6083 1HG2 VAL B 371     -31.547 -13.430   1.992  1.00  1.240          H  
ATOM   6084 2HG2 VAL B 371     -30.279 -14.633   1.879  1.00  1.240          H  
ATOM   6085 3HG2 VAL B 371     -31.089 -14.032   0.437  1.00  1.240          H  
ATOM   6086  N   ALA B 372     -33.892 -17.690   0.638  1.00  0.640          N  
ATOM   6087  CA  ALA B 372     -34.815 -18.764   0.934  1.00  0.600          C  
ATOM   6088  C   ALA B 372     -34.212 -20.132   0.522  1.00  0.600          C  
ATOM   6089  O   ALA B 372     -34.415 -21.137   1.220  1.00  0.600          O  
ATOM   6090  CB  ALA B 372     -36.145 -18.479   0.259  1.00  0.860          C  
ATOM   6091  H   ALA B 372     -34.194 -16.878   0.086  1.00  0.770          H  
ATOM   6092  HA  ALA B 372     -34.974 -18.779   2.009  1.00  0.720          H  
ATOM   6093 1HB  ALA B 372     -36.839 -19.236   0.514  1.00  1.030          H  
ATOM   6094 2HB  ALA B 372     -36.527 -17.527   0.587  1.00  1.030          H  
ATOM   6095 3HB  ALA B 372     -36.012 -18.448  -0.814  1.00  1.030          H  
ATOM   6096  N   VAL B 373     -33.436 -20.170  -0.580  1.00  0.620          N  
ATOM   6097  CA  VAL B 373     -32.808 -21.425  -1.013  1.00  0.660          C  
ATOM   6098  C   VAL B 373     -31.800 -21.875   0.051  1.00  0.680          C  
ATOM   6099  O   VAL B 373     -31.805 -23.034   0.476  1.00  0.700          O  
ATOM   6100  CB  VAL B 373     -31.997 -21.271  -2.332  1.00  0.910          C  
ATOM   6101  CG1 VAL B 373     -31.246 -22.565  -2.648  1.00  0.910          C  
ATOM   6102  CG2 VAL B 373     -32.852 -20.912  -3.475  1.00  0.910          C  
ATOM   6103  H   VAL B 373     -33.364 -19.306  -1.129  1.00  0.740          H  
ATOM   6104  HA  VAL B 373     -33.575 -22.187  -1.130  1.00  0.790          H  
ATOM   6105  HB  VAL B 373     -31.275 -20.497  -2.184  1.00  1.090          H  
ATOM   6106 1HG1 VAL B 373     -30.666 -22.447  -3.561  1.00  1.090          H  
ATOM   6107 2HG1 VAL B 373     -30.581 -22.834  -1.844  1.00  1.090          H  
ATOM   6108 3HG1 VAL B 373     -31.965 -23.336  -2.788  1.00  1.090          H  
ATOM   6109 1HG2 VAL B 373     -32.236 -20.794  -4.365  1.00  1.090          H  
ATOM   6110 2HG2 VAL B 373     -33.568 -21.686  -3.644  1.00  1.090          H  
ATOM   6111 3HG2 VAL B 373     -33.342 -19.985  -3.255  1.00  1.090          H  
ATOM   6112  N   LEU B 374     -30.934 -20.962   0.487  1.00  0.710          N  
ATOM   6113  CA  LEU B 374     -29.936 -21.317   1.485  1.00  0.760          C  
ATOM   6114  C   LEU B 374     -30.513 -21.541   2.866  1.00  0.780          C  
ATOM   6115  O   LEU B 374     -30.001 -22.360   3.617  1.00  0.870          O  
ATOM   6116  CB  LEU B 374     -28.844 -20.280   1.568  1.00  1.040          C  
ATOM   6117  CG  LEU B 374     -27.567 -20.478   0.738  1.00  1.040          C  
ATOM   6118  CD1 LEU B 374     -26.769 -21.673   1.265  1.00  1.040          C  
ATOM   6119  CD2 LEU B 374     -27.930 -20.668  -0.676  1.00  1.040          C  
ATOM   6120  H   LEU B 374     -30.958 -20.017   0.082  1.00  0.850          H  
ATOM   6121  HA  LEU B 374     -29.500 -22.249   1.167  1.00  0.910          H  
ATOM   6122 1HB  LEU B 374     -29.286 -19.330   1.260  1.00  1.250          H  
ATOM   6123 2HB  LEU B 374     -28.549 -20.221   2.593  1.00  1.250          H  
ATOM   6124  HG  LEU B 374     -26.942 -19.586   0.834  1.00  1.250          H  
ATOM   6125 1HD1 LEU B 374     -25.857 -21.782   0.679  1.00  1.250          H  
ATOM   6126 2HD1 LEU B 374     -26.509 -21.499   2.311  1.00  1.250          H  
ATOM   6127 3HD1 LEU B 374     -27.337 -22.582   1.189  1.00  1.250          H  
ATOM   6128 1HD2 LEU B 374     -27.022 -20.781  -1.259  1.00  1.250          H  
ATOM   6129 2HD2 LEU B 374     -28.547 -21.547  -0.808  1.00  1.250          H  
ATOM   6130 3HD2 LEU B 374     -28.476 -19.795  -0.991  1.00  1.250          H  
ATOM   6131  N   VAL B 375     -31.572 -20.850   3.223  1.00  0.720          N  
ATOM   6132  CA  VAL B 375     -32.177 -21.074   4.515  1.00  0.730          C  
ATOM   6133  C   VAL B 375     -32.656 -22.541   4.515  1.00  0.730          C  
ATOM   6134  O   VAL B 375     -32.473 -23.253   5.500  1.00  0.790          O  
ATOM   6135  CB  VAL B 375     -33.260 -20.025   4.810  1.00  1.020          C  
ATOM   6136  CG1 VAL B 375     -34.001 -20.363   6.035  1.00  1.020          C  
ATOM   6137  CG2 VAL B 375     -32.619 -18.655   5.019  1.00  1.020          C  
ATOM   6138  H   VAL B 375     -31.950 -20.159   2.584  1.00  0.860          H  
ATOM   6139  HA  VAL B 375     -31.409 -20.972   5.277  1.00  0.880          H  
ATOM   6140  HB  VAL B 375     -33.941 -19.997   3.968  1.00  1.220          H  
ATOM   6141 1HG1 VAL B 375     -34.763 -19.620   6.210  1.00  1.220          H  
ATOM   6142 2HG1 VAL B 375     -34.442 -21.301   5.905  1.00  1.220          H  
ATOM   6143 3HG1 VAL B 375     -33.329 -20.393   6.877  1.00  1.220          H  
ATOM   6144 1HG2 VAL B 375     -33.388 -17.936   5.193  1.00  1.220          H  
ATOM   6145 2HG2 VAL B 375     -31.951 -18.677   5.868  1.00  1.220          H  
ATOM   6146 3HG2 VAL B 375     -32.062 -18.378   4.151  1.00  1.220          H  
ATOM   6147  N   ASN B 376     -33.254 -23.018   3.402  1.00  0.690          N  
ATOM   6148  CA  ASN B 376     -33.605 -24.445   3.318  1.00  0.700          C  
ATOM   6149  C   ASN B 376     -32.374 -25.356   3.393  1.00  0.790          C  
ATOM   6150  O   ASN B 376     -32.427 -26.402   4.025  1.00  0.840          O  
ATOM   6151  CB  ASN B 376     -34.348 -24.759   2.039  1.00  0.980          C  
ATOM   6152  CG  ASN B 376     -35.742 -24.427   2.060  1.00  0.980          C  
ATOM   6153  OD1 ASN B 376     -36.538 -25.296   2.423  1.00  0.980          O  
ATOM   6154  ND2 ASN B 376     -36.089 -23.235   1.716  1.00  0.980          N  
ATOM   6155  H   ASN B 376     -33.470 -22.374   2.636  1.00  0.830          H  
ATOM   6156  HA  ASN B 376     -34.238 -24.698   4.160  1.00  0.840          H  
ATOM   6157 1HB  ASN B 376     -33.893 -24.201   1.231  1.00  1.170          H  
ATOM   6158 2HB  ASN B 376     -34.240 -25.819   1.810  1.00  1.170          H  
ATOM   6159 1HD2 ASN B 376     -37.053 -22.967   1.733  1.00  1.170          H  
ATOM   6160 2HD2 ASN B 376     -35.386 -22.556   1.436  1.00  1.170          H  
ATOM   6161  N   LYS B 377     -31.254 -24.946   2.800  1.00  0.820          N  
ATOM   6162  CA  LYS B 377     -30.009 -25.721   2.879  1.00  0.920          C  
ATOM   6163  C   LYS B 377     -29.455 -25.818   4.315  1.00  0.960          C  
ATOM   6164  O   LYS B 377     -28.977 -26.878   4.734  1.00  1.010          O  
ATOM   6165  CB  LYS B 377     -28.939 -25.082   1.976  1.00  1.250          C  
ATOM   6166  CG  LYS B 377     -27.534 -25.736   1.950  1.00  1.250          C  
ATOM   6167  CD  LYS B 377     -27.544 -27.140   1.383  1.00  1.250          C  
ATOM   6168  CE  LYS B 377     -26.123 -27.618   0.996  1.00  1.250          C  
ATOM   6169  NZ  LYS B 377     -25.199 -27.742   2.172  1.00  1.250          N  
ATOM   6170  H   LYS B 377     -31.303 -24.108   2.214  1.00  0.980          H  
ATOM   6171  HA  LYS B 377     -30.221 -26.730   2.526  1.00  1.100          H  
ATOM   6172 1HB  LYS B 377     -29.316 -25.017   0.955  1.00  1.500          H  
ATOM   6173 2HB  LYS B 377     -28.774 -24.081   2.320  1.00  1.500          H  
ATOM   6174 1HG  LYS B 377     -26.877 -25.119   1.337  1.00  1.500          H  
ATOM   6175 2HG  LYS B 377     -27.135 -25.760   2.964  1.00  1.500          H  
ATOM   6176 1HD  LYS B 377     -27.958 -27.823   2.126  1.00  1.500          H  
ATOM   6177 2HD  LYS B 377     -28.174 -27.166   0.496  1.00  1.500          H  
ATOM   6178 1HE  LYS B 377     -26.205 -28.587   0.506  1.00  1.500          H  
ATOM   6179 2HE  LYS B 377     -25.693 -26.908   0.293  1.00  1.500          H  
ATOM   6180 1HZ  LYS B 377     -24.294 -28.058   1.847  1.00  1.500          H  
ATOM   6181 2HZ  LYS B 377     -25.096 -26.848   2.624  1.00  1.500          H  
ATOM   6182 3HZ  LYS B 377     -25.572 -28.410   2.831  1.00  1.500          H  
ATOM   6183  N   VAL B 378     -29.492 -24.694   5.036  1.00  0.940          N  
ATOM   6184  CA  VAL B 378     -28.937 -24.547   6.381  1.00  0.990          C  
ATOM   6185  C   VAL B 378     -29.839 -25.052   7.537  1.00  0.990          C  
ATOM   6186  O   VAL B 378     -29.328 -25.712   8.452  1.00  1.080          O  
ATOM   6187  CB  VAL B 378     -28.520 -23.071   6.592  1.00  1.370          C  
ATOM   6188  CG1 VAL B 378     -28.021 -22.831   8.023  1.00  1.370          C  
ATOM   6189  CG2 VAL B 378     -27.417 -22.708   5.582  1.00  1.370          C  
ATOM   6190  H   VAL B 378     -29.882 -23.873   4.576  1.00  1.130          H  
ATOM   6191  HA  VAL B 378     -28.022 -25.136   6.409  1.00  1.190          H  
ATOM   6192  HB  VAL B 378     -29.389 -22.437   6.424  1.00  1.640          H  
ATOM   6193 1HG1 VAL B 378     -27.744 -21.781   8.134  1.00  1.640          H  
ATOM   6194 2HG1 VAL B 378     -28.779 -23.067   8.736  1.00  1.640          H  
ATOM   6195 3HG1 VAL B 378     -27.150 -23.457   8.212  1.00  1.640          H  
ATOM   6196 1HG2 VAL B 378     -27.135 -21.663   5.714  1.00  1.640          H  
ATOM   6197 2HG2 VAL B 378     -26.550 -23.343   5.750  1.00  1.640          H  
ATOM   6198 3HG2 VAL B 378     -27.776 -22.858   4.569  1.00  1.640          H  
ATOM   6199  N   ILE B 379     -31.142 -24.710   7.548  1.00  0.900          N  
ATOM   6200  CA  ILE B 379     -32.051 -25.145   8.619  1.00  0.910          C  
ATOM   6201  C   ILE B 379     -33.304 -25.930   8.162  1.00  0.870          C  
ATOM   6202  O   ILE B 379     -34.381 -25.683   8.728  1.00  0.860          O  
ATOM   6203  CB  ILE B 379     -32.601 -24.006   9.503  1.00  1.270          C  
ATOM   6204  CG1 ILE B 379     -33.310 -22.991   8.657  1.00  1.270          C  
ATOM   6205  CG2 ILE B 379     -31.459 -23.345  10.267  1.00  1.270          C  
ATOM   6206  CD1 ILE B 379     -34.209 -22.104   9.444  1.00  1.270          C  
ATOM   6207  H   ILE B 379     -31.515 -24.148   6.778  1.00  1.080          H  
ATOM   6208  HA  ILE B 379     -31.486 -25.799   9.257  1.00  1.090          H  
ATOM   6209  HB  ILE B 379     -33.308 -24.409  10.229  1.00  1.520          H  
ATOM   6210 1HG1 ILE B 379     -32.569 -22.386   8.159  1.00  1.520          H  
ATOM   6211 2HG1 ILE B 379     -33.882 -23.479   7.906  1.00  1.520          H  
ATOM   6212 1HG2 ILE B 379     -31.829 -22.562  10.907  1.00  1.520          H  
ATOM   6213 2HG2 ILE B 379     -30.957 -24.057  10.870  1.00  1.520          H  
ATOM   6214 3HG2 ILE B 379     -30.774 -22.931   9.563  1.00  1.520          H  
ATOM   6215 1HD1 ILE B 379     -34.681 -21.399   8.783  1.00  1.520          H  
ATOM   6216 2HD1 ILE B 379     -34.968 -22.722   9.920  1.00  1.520          H  
ATOM   6217 3HD1 ILE B 379     -33.668 -21.579  10.198  1.00  1.520          H  
ATOM   6218  N   PRO B 380     -33.207 -26.926   7.250  1.00  0.880          N  
ATOM   6219  CA  PRO B 380     -34.327 -27.621   6.609  1.00  0.900          C  
ATOM   6220  C   PRO B 380     -35.274 -28.245   7.623  1.00  0.870          C  
ATOM   6221  O   PRO B 380     -36.451 -28.458   7.340  1.00  0.850          O  
ATOM   6222  CB  PRO B 380     -33.625 -28.715   5.789  1.00  1.350          C  
ATOM   6223  CG  PRO B 380     -32.265 -28.893   6.449  1.00  1.350          C  
ATOM   6224  CD  PRO B 380     -31.893 -27.521   6.943  1.00  1.350          C  
ATOM   6225  HA  PRO B 380     -34.855 -26.917   5.948  1.00  1.080          H  
ATOM   6226 1HB  PRO B 380     -34.218 -29.638   5.812  1.00  1.620          H  
ATOM   6227 2HB  PRO B 380     -33.553 -28.414   4.735  1.00  1.620          H  
ATOM   6228 1HG  PRO B 380     -32.306 -29.644   7.240  1.00  1.620          H  
ATOM   6229 2HG  PRO B 380     -31.537 -29.255   5.703  1.00  1.620          H  
ATOM   6230 1HD  PRO B 380     -31.259 -27.605   7.833  1.00  1.620          H  
ATOM   6231 2HD  PRO B 380     -31.397 -26.981   6.136  1.00  1.620          H  
ATOM   6232  N   LEU B 381     -34.761 -28.507   8.820  1.00  0.890          N  
ATOM   6233  CA  LEU B 381     -35.503 -29.073   9.935  1.00  0.890          C  
ATOM   6234  C   LEU B 381     -36.844 -28.367  10.155  1.00  0.830          C  
ATOM   6235  O   LEU B 381     -37.827 -28.990  10.562  1.00  0.840          O  
ATOM   6236  CB  LEU B 381     -34.653 -28.922  11.207  1.00  1.250          C  
ATOM   6237  CG  LEU B 381     -35.208 -29.456  12.543  1.00  1.250          C  
ATOM   6238  CD1 LEU B 381     -35.392 -30.970  12.473  1.00  1.250          C  
ATOM   6239  CD2 LEU B 381     -34.230 -29.067  13.662  1.00  1.250          C  
ATOM   6240  H   LEU B 381     -33.789 -28.303   8.976  1.00  1.070          H  
ATOM   6241  HA  LEU B 381     -35.684 -30.122   9.718  1.00  1.070          H  
ATOM   6242 1HB  LEU B 381     -33.738 -29.437  11.039  1.00  1.500          H  
ATOM   6243 2HB  LEU B 381     -34.426 -27.863  11.343  1.00  1.500          H  
ATOM   6244  HG  LEU B 381     -36.182 -29.006  12.743  1.00  1.500          H  
ATOM   6245 1HD1 LEU B 381     -35.781 -31.332  13.425  1.00  1.500          H  
ATOM   6246 2HD1 LEU B 381     -36.096 -31.226  11.685  1.00  1.500          H  
ATOM   6247 3HD1 LEU B 381     -34.430 -31.445  12.272  1.00  1.500          H  
ATOM   6248 1HD2 LEU B 381     -34.607 -29.421  14.620  1.00  1.500          H  
ATOM   6249 2HD2 LEU B 381     -33.264 -29.523  13.470  1.00  1.500          H  
ATOM   6250 3HD2 LEU B 381     -34.121 -27.979  13.694  1.00  1.500          H  
ATOM   6251  N   LYS B 382     -36.855 -27.043   9.967  1.00  0.790          N  
ATOM   6252  CA  LYS B 382     -38.028 -26.222  10.223  1.00  0.760          C  
ATOM   6253  C   LYS B 382     -38.797 -25.784   8.975  1.00  0.710          C  
ATOM   6254  O   LYS B 382     -39.682 -24.928   9.085  1.00  0.760          O  
ATOM   6255  CB  LYS B 382     -37.606 -24.951  10.972  1.00  1.080          C  
ATOM   6256  CG  LYS B 382     -36.914 -25.149  12.328  1.00  1.080          C  
ATOM   6257  CD  LYS B 382     -37.818 -25.846  13.304  1.00  1.080          C  
ATOM   6258  CE  LYS B 382     -37.269 -25.843  14.717  1.00  1.080          C  
ATOM   6259  NZ  LYS B 382     -38.121 -26.683  15.614  1.00  1.080          N  
ATOM   6260  H   LYS B 382     -36.009 -26.586   9.610  1.00  0.950          H  
ATOM   6261  HA  LYS B 382     -38.716 -26.798  10.835  1.00  0.910          H  
ATOM   6262 1HB  LYS B 382     -36.912 -24.392  10.340  1.00  1.290          H  
ATOM   6263 2HB  LYS B 382     -38.480 -24.317  11.135  1.00  1.290          H  
ATOM   6264 1HG  LYS B 382     -36.006 -25.739  12.192  1.00  1.290          H  
ATOM   6265 2HG  LYS B 382     -36.637 -24.178  12.734  1.00  1.290          H  
ATOM   6266 1HD  LYS B 382     -38.783 -25.337  13.300  1.00  1.290          H  
ATOM   6267 2HD  LYS B 382     -37.969 -26.882  13.004  1.00  1.290          H  
ATOM   6268 1HE  LYS B 382     -36.243 -26.214  14.732  1.00  1.290          H  
ATOM   6269 2HE  LYS B 382     -37.281 -24.814  15.086  1.00  1.290          H  
ATOM   6270 1HZ  LYS B 382     -37.775 -26.651  16.562  1.00  1.290          H  
ATOM   6271 2HZ  LYS B 382     -39.092 -26.330  15.572  1.00  1.290          H  
ATOM   6272 3HZ  LYS B 382     -38.112 -27.637  15.284  1.00  1.290          H  
ATOM   6273  N   ILE B 383     -38.447 -26.296   7.793  1.00  0.700          N  
ATOM   6274  CA  ILE B 383     -39.058 -25.760   6.573  1.00  0.640          C  
ATOM   6275  C   ILE B 383     -39.859 -26.767   5.732  1.00  0.640          C  
ATOM   6276  O   ILE B 383     -39.409 -27.877   5.418  1.00  0.680          O  
ATOM   6277  CB  ILE B 383     -37.949 -25.085   5.738  1.00  0.920          C  
ATOM   6278  CG1 ILE B 383     -37.286 -23.988   6.591  1.00  0.920          C  
ATOM   6279  CG2 ILE B 383     -38.585 -24.420   4.492  1.00  0.920          C  
ATOM   6280  CD1 ILE B 383     -36.029 -23.524   6.087  1.00  0.920          C  
ATOM   6281  H   ILE B 383     -37.745 -27.043   7.740  1.00  0.840          H  
ATOM   6282  HA  ILE B 383     -39.756 -24.976   6.862  1.00  0.770          H  
ATOM   6283  HB  ILE B 383     -37.187 -25.810   5.443  1.00  1.100          H  
ATOM   6284 1HG1 ILE B 383     -37.954 -23.145   6.651  1.00  1.100          H  
ATOM   6285 2HG1 ILE B 383     -37.080 -24.342   7.582  1.00  1.100          H  
ATOM   6286 1HG2 ILE B 383     -37.851 -23.906   3.917  1.00  1.100          H  
ATOM   6287 2HG2 ILE B 383     -39.056 -25.169   3.860  1.00  1.100          H  
ATOM   6288 3HG2 ILE B 383     -39.336 -23.698   4.811  1.00  1.100          H  
ATOM   6289 1HD1 ILE B 383     -35.693 -22.774   6.768  1.00  1.100          H  
ATOM   6290 2HD1 ILE B 383     -35.326 -24.354   6.074  1.00  1.100          H  
ATOM   6291 3HD1 ILE B 383     -36.121 -23.114   5.098  1.00  1.100          H  
ATOM   6292  N   LYS B 384     -41.082 -26.362   5.388  1.00  0.620          N  
ATOM   6293  CA  LYS B 384     -41.996 -27.134   4.553  1.00  0.600          C  
ATOM   6294  C   LYS B 384     -41.759 -26.948   3.055  1.00  0.580          C  
ATOM   6295  O   LYS B 384     -41.701 -27.925   2.307  1.00  0.620          O  
ATOM   6296  CB  LYS B 384     -43.459 -26.771   4.863  1.00  0.850          C  
ATOM   6297  CG  LYS B 384     -44.526 -27.461   3.980  1.00  0.850          C  
ATOM   6298  CD  LYS B 384     -44.573 -28.965   4.184  1.00  0.850          C  
ATOM   6299  CE  LYS B 384     -45.686 -29.598   3.358  1.00  0.850          C  
ATOM   6300  NZ  LYS B 384     -45.708 -31.081   3.504  1.00  0.850          N  
ATOM   6301  H   LYS B 384     -41.379 -25.434   5.685  1.00  0.740          H  
ATOM   6302  HA  LYS B 384     -41.842 -28.185   4.785  1.00  0.720          H  
ATOM   6303 1HB  LYS B 384     -43.676 -27.031   5.888  1.00  1.020          H  
ATOM   6304 2HB  LYS B 384     -43.596 -25.696   4.769  1.00  1.020          H  
ATOM   6305 1HG  LYS B 384     -45.502 -27.044   4.232  1.00  1.020          H  
ATOM   6306 2HG  LYS B 384     -44.339 -27.251   2.931  1.00  1.020          H  
ATOM   6307 1HD  LYS B 384     -43.628 -29.410   3.870  1.00  1.020          H  
ATOM   6308 2HD  LYS B 384     -44.731 -29.187   5.240  1.00  1.020          H  
ATOM   6309 1HE  LYS B 384     -46.648 -29.195   3.679  1.00  1.020          H  
ATOM   6310 2HE  LYS B 384     -45.534 -29.349   2.306  1.00  1.020          H  
ATOM   6311 1HZ  LYS B 384     -46.457 -31.460   2.940  1.00  1.020          H  
ATOM   6312 2HZ  LYS B 384     -44.826 -31.463   3.195  1.00  1.020          H  
ATOM   6313 3HZ  LYS B 384     -45.860 -31.326   4.470  1.00  1.020          H  
ATOM   6314  N   ALA B 385     -41.670 -25.693   2.603  1.00  0.570          N  
ATOM   6315  CA  ALA B 385     -41.576 -25.449   1.152  1.00  0.590          C  
ATOM   6316  C   ALA B 385     -40.888 -24.141   0.758  1.00  0.550          C  
ATOM   6317  O   ALA B 385     -40.759 -23.221   1.573  1.00  0.540          O  
ATOM   6318  CB  ALA B 385     -42.953 -25.467   0.575  1.00  0.820          C  
ATOM   6319  H   ALA B 385     -41.725 -24.931   3.285  1.00  0.680          H  
ATOM   6320  HA  ALA B 385     -40.998 -26.265   0.714  1.00  0.710          H  
ATOM   6321 1HB  ALA B 385     -42.896 -25.346  -0.490  1.00  0.980          H  
ATOM   6322 2HB  ALA B 385     -43.418 -26.412   0.810  1.00  0.980          H  
ATOM   6323 3HB  ALA B 385     -43.517 -24.667   1.010  1.00  0.980          H  
ATOM   6324  N   LEU B 386     -40.465 -24.068  -0.518  1.00  0.560          N  
ATOM   6325  CA  LEU B 386     -39.772 -22.892  -1.065  1.00  0.580          C  
ATOM   6326  C   LEU B 386     -40.389 -22.218  -2.311  1.00  0.550          C  
ATOM   6327  O   LEU B 386     -40.776 -22.905  -3.256  1.00  0.500          O  
ATOM   6328  CB  LEU B 386     -38.343 -23.347  -1.396  1.00  0.800          C  
ATOM   6329  CG  LEU B 386     -37.400 -22.359  -2.075  1.00  0.800          C  
ATOM   6330  CD1 LEU B 386     -37.115 -21.243  -1.186  1.00  0.800          C  
ATOM   6331  CD2 LEU B 386     -36.126 -23.071  -2.409  1.00  0.800          C  
ATOM   6332  H   LEU B 386     -40.616 -24.875  -1.143  1.00  0.670          H  
ATOM   6333  HA  LEU B 386     -39.738 -22.143  -0.274  1.00  0.700          H  
ATOM   6334 1HB  LEU B 386     -37.872 -23.669  -0.474  1.00  0.960          H  
ATOM   6335 2HB  LEU B 386     -38.418 -24.220  -2.045  1.00  0.960          H  
ATOM   6336  HG  LEU B 386     -37.850 -21.967  -2.980  1.00  0.960          H  
ATOM   6337 1HD1 LEU B 386     -36.439 -20.576  -1.683  1.00  0.960          H  
ATOM   6338 2HD1 LEU B 386     -38.022 -20.706  -0.938  1.00  0.960          H  
ATOM   6339 3HD1 LEU B 386     -36.657 -21.603  -0.287  1.00  0.960          H  
ATOM   6340 1HD2 LEU B 386     -35.466 -22.387  -2.884  1.00  0.960          H  
ATOM   6341 2HD2 LEU B 386     -35.670 -23.453  -1.499  1.00  0.960          H  
ATOM   6342 3HD2 LEU B 386     -36.341 -23.895  -3.081  1.00  0.960          H  
ATOM   6343  N   ILE B 387     -40.446 -20.874  -2.323  1.00  0.600          N  
ATOM   6344  CA  ILE B 387     -40.879 -20.134  -3.509  1.00  0.620          C  
ATOM   6345  C   ILE B 387     -39.821 -19.084  -3.930  1.00  0.650          C  
ATOM   6346  O   ILE B 387     -39.402 -18.237  -3.133  1.00  0.650          O  
ATOM   6347  CB  ILE B 387     -42.211 -19.408  -3.294  1.00  0.860          C  
ATOM   6348  CG1 ILE B 387     -43.274 -20.418  -2.858  1.00  0.860          C  
ATOM   6349  CG2 ILE B 387     -42.617 -18.653  -4.636  1.00  0.860          C  
ATOM   6350  CD1 ILE B 387     -44.537 -19.812  -2.506  1.00  0.860          C  
ATOM   6351  H   ILE B 387     -40.193 -20.362  -1.480  1.00  0.720          H  
ATOM   6352  HA  ILE B 387     -41.002 -20.837  -4.322  1.00  0.740          H  
ATOM   6353  HB  ILE B 387     -42.106 -18.714  -2.500  1.00  1.030          H  
ATOM   6354 1HG1 ILE B 387     -43.426 -21.145  -3.614  1.00  1.030          H  
ATOM   6355 2HG1 ILE B 387     -42.909 -20.923  -1.969  1.00  1.030          H  
ATOM   6356 1HG2 ILE B 387     -43.537 -18.121  -4.525  1.00  1.030          H  
ATOM   6357 2HG2 ILE B 387     -41.853 -17.937  -4.905  1.00  1.030          H  
ATOM   6358 3HG2 ILE B 387     -42.717 -19.377  -5.443  1.00  1.030          H  
ATOM   6359 1HD1 ILE B 387     -45.232 -20.555  -2.163  1.00  1.030          H  
ATOM   6360 2HD1 ILE B 387     -44.373 -19.100  -1.735  1.00  1.030          H  
ATOM   6361 3HD1 ILE B 387     -44.932 -19.333  -3.371  1.00  1.030          H  
ATOM   6362  N   LEU B 388     -39.414 -19.135  -5.191  1.00  0.670          N  
ATOM   6363  CA  LEU B 388     -38.421 -18.219  -5.745  1.00  0.710          C  
ATOM   6364  C   LEU B 388     -39.042 -17.319  -6.807  1.00  0.750          C  
ATOM   6365  O   LEU B 388     -39.554 -17.811  -7.812  1.00  0.820          O  
ATOM   6366  CB  LEU B 388     -37.304 -19.054  -6.375  1.00  0.980          C  
ATOM   6367  CG  LEU B 388     -36.637 -20.096  -5.449  1.00  0.980          C  
ATOM   6368  CD1 LEU B 388     -35.624 -20.944  -6.240  1.00  0.980          C  
ATOM   6369  CD2 LEU B 388     -35.956 -19.390  -4.317  1.00  0.980          C  
ATOM   6370  H   LEU B 388     -39.824 -19.847  -5.790  1.00  0.800          H  
ATOM   6371  HA  LEU B 388     -38.037 -17.574  -4.957  1.00  0.850          H  
ATOM   6372 1HB  LEU B 388     -37.709 -19.553  -7.218  1.00  1.170          H  
ATOM   6373 2HB  LEU B 388     -36.554 -18.400  -6.718  1.00  1.170          H  
ATOM   6374  HG  LEU B 388     -37.398 -20.767  -5.053  1.00  1.170          H  
ATOM   6375 1HD1 LEU B 388     -35.173 -21.678  -5.574  1.00  1.170          H  
ATOM   6376 2HD1 LEU B 388     -36.123 -21.462  -7.045  1.00  1.170          H  
ATOM   6377 3HD1 LEU B 388     -34.845 -20.304  -6.652  1.00  1.170          H  
ATOM   6378 1HD2 LEU B 388     -35.513 -20.120  -3.682  1.00  1.170          H  
ATOM   6379 2HD2 LEU B 388     -35.189 -18.731  -4.704  1.00  1.170          H  
ATOM   6380 3HD2 LEU B 388     -36.665 -18.812  -3.732  1.00  1.170          H  
ATOM   6381  N   VAL B 389     -38.993 -16.005  -6.612  1.00  0.730          N  
ATOM   6382  CA  VAL B 389     -39.611 -15.114  -7.588  1.00  0.760          C  
ATOM   6383  C   VAL B 389     -38.556 -14.223  -8.222  1.00  0.810          C  
ATOM   6384  O   VAL B 389     -37.838 -13.512  -7.521  1.00  0.830          O  
ATOM   6385  CB  VAL B 389     -40.663 -14.243  -6.910  1.00  1.050          C  
ATOM   6386  CG1 VAL B 389     -41.336 -13.330  -7.980  1.00  1.050          C  
ATOM   6387  CG2 VAL B 389     -41.636 -15.141  -6.123  1.00  1.050          C  
ATOM   6388  H   VAL B 389     -38.567 -15.631  -5.756  1.00  0.880          H  
ATOM   6389  HA  VAL B 389     -40.087 -15.706  -8.362  1.00  0.910          H  
ATOM   6390  HB  VAL B 389     -40.171 -13.595  -6.211  1.00  1.260          H  
ATOM   6391 1HG1 VAL B 389     -42.059 -12.683  -7.525  1.00  1.260          H  
ATOM   6392 2HG1 VAL B 389     -40.586 -12.712  -8.472  1.00  1.260          H  
ATOM   6393 3HG1 VAL B 389     -41.831 -13.951  -8.726  1.00  1.260          H  
ATOM   6394 1HG2 VAL B 389     -42.350 -14.534  -5.596  1.00  1.260          H  
ATOM   6395 2HG2 VAL B 389     -42.145 -15.818  -6.797  1.00  1.260          H  
ATOM   6396 3HG2 VAL B 389     -41.075 -15.714  -5.389  1.00  1.260          H  
ATOM   6397  N   ALA B 390     -38.428 -14.283  -9.543  1.00  0.900          N  
ATOM   6398  CA  ALA B 390     -37.402 -13.503 -10.209  1.00  1.070          C  
ATOM   6399  C   ALA B 390     -36.110 -13.602  -9.394  1.00  1.090          C  
ATOM   6400  O   ALA B 390     -35.628 -12.574  -8.919  1.00  1.480          O  
ATOM   6401  CB  ALA B 390     -37.847 -12.066 -10.348  1.00  1.430          C  
ATOM   6402  H   ALA B 390     -39.084 -14.859 -10.067  1.00  1.080          H  
ATOM   6403  HA  ALA B 390     -37.226 -13.916 -11.200  1.00  1.280          H  
ATOM   6404 1HB  ALA B 390     -37.067 -11.519 -10.839  1.00  1.720          H  
ATOM   6405 2HB  ALA B 390     -38.762 -12.003 -10.938  1.00  1.720          H  
ATOM   6406 3HB  ALA B 390     -38.029 -11.634  -9.363  1.00  1.720          H  
ATOM   6407  N   PRO B 391     -35.604 -14.820  -9.117  1.00  1.300          N  
ATOM   6408  CA  PRO B 391     -34.506 -15.119  -8.217  1.00  1.400          C  
ATOM   6409  C   PRO B 391     -33.128 -14.730  -8.694  1.00  1.240          C  
ATOM   6410  O   PRO B 391     -32.882 -14.587  -9.886  1.00  1.790          O  
ATOM   6411  CB  PRO B 391     -34.577 -16.635  -8.115  1.00  2.100          C  
ATOM   6412  CG  PRO B 391     -35.170 -17.100  -9.428  1.00  2.100          C  
ATOM   6413  CD  PRO B 391     -36.145 -16.044  -9.814  1.00  2.100          C  
ATOM   6414  HA  PRO B 391     -34.716 -14.667  -7.237  1.00  1.680          H  
ATOM   6415 1HB  PRO B 391     -33.572 -17.020  -7.994  1.00  2.520          H  
ATOM   6416 2HB  PRO B 391     -35.132 -16.901  -7.229  1.00  2.520          H  
ATOM   6417 1HG  PRO B 391     -34.369 -17.231 -10.177  1.00  2.520          H  
ATOM   6418 2HG  PRO B 391     -35.646 -18.085  -9.301  1.00  2.520          H  
ATOM   6419 1HD  PRO B 391     -36.150 -15.912 -10.901  1.00  2.520          H  
ATOM   6420 2HD  PRO B 391     -37.107 -16.382  -9.423  1.00  2.520          H  
ATOM   6421  N   MET B 392     -32.202 -14.689  -7.742  1.00  1.170          N  
ATOM   6422  CA  MET B 392     -30.786 -14.484  -8.006  1.00  1.590          C  
ATOM   6423  C   MET B 392     -30.044 -15.790  -7.743  1.00  1.440          C  
ATOM   6424  O   MET B 392     -29.215 -15.865  -6.835  1.00  1.970          O  
ATOM   6425  CB  MET B 392     -30.203 -13.470  -7.025  1.00  2.060          C  
ATOM   6426  CG  MET B 392     -28.721 -13.085  -7.258  1.00  2.060          C  
ATOM   6427  SD  MET B 392     -27.945 -12.325  -5.810  1.00  2.060          S  
ATOM   6428  CE  MET B 392     -27.656 -13.824  -4.807  1.00  2.060          C  
ATOM   6429  H   MET B 392     -32.511 -14.753  -6.770  1.00  1.400          H  
ATOM   6430  HA  MET B 392     -30.638 -14.185  -9.043  1.00  1.910          H  
ATOM   6431 1HB  MET B 392     -30.782 -12.550  -7.083  1.00  2.470          H  
ATOM   6432 2HB  MET B 392     -30.313 -13.853  -6.029  1.00  2.470          H  
ATOM   6433 1HG  MET B 392     -28.109 -13.920  -7.589  1.00  2.470          H  
ATOM   6434 2HG  MET B 392     -28.708 -12.348  -8.044  1.00  2.470          H  
ATOM   6435 1HE  MET B 392     -27.171 -13.569  -3.878  1.00  2.470          H  
ATOM   6436 2HE  MET B 392     -28.593 -14.307  -4.595  1.00  2.470          H  
ATOM   6437 3HE  MET B 392     -27.019 -14.518  -5.361  1.00  2.470          H  
ATOM   6438  N   ASN B 393     -30.344 -16.819  -8.520  1.00  1.150          N  
ATOM   6439  CA  ASN B 393     -29.670 -18.092  -8.337  1.00  1.230          C  
ATOM   6440  C   ASN B 393     -29.675 -18.882  -9.682  1.00  1.840          C  
ATOM   6441  O   ASN B 393     -30.539 -18.624 -10.510  1.00  2.500          O  
ATOM   6442  CB  ASN B 393     -30.224 -18.803  -7.083  1.00  1.690          C  
ATOM   6443  CG  ASN B 393     -31.675 -19.145  -6.993  1.00  1.690          C  
ATOM   6444  OD1 ASN B 393     -32.185 -20.062  -7.629  1.00  1.690          O  
ATOM   6445  ND2 ASN B 393     -32.369 -18.440  -6.138  1.00  1.690          N  
ATOM   6446  H   ASN B 393     -31.023 -16.701  -9.267  1.00  1.380          H  
ATOM   6447  HA  ASN B 393     -28.659 -17.848  -8.072  1.00  1.480          H  
ATOM   6448 1HB  ASN B 393     -29.665 -19.701  -6.904  1.00  2.030          H  
ATOM   6449 2HB  ASN B 393     -30.040 -18.156  -6.240  1.00  2.030          H  
ATOM   6450 1HD2 ASN B 393     -33.340 -18.643  -6.006  1.00  2.030          H  
ATOM   6451 2HD2 ASN B 393     -31.942 -17.710  -5.598  1.00  2.030          H  
ATOM   6452  N   GLN B 394     -28.680 -19.790  -9.959  1.00  2.150          N  
ATOM   6453  CA  GLN B 394     -27.536 -20.149  -9.096  1.00  2.710          C  
ATOM   6454  C   GLN B 394     -26.596 -18.963  -8.971  1.00  2.360          C  
ATOM   6455  O   GLN B 394     -25.777 -18.883  -8.052  1.00  3.050          O  
ATOM   6456  CB  GLN B 394     -26.748 -21.352  -9.650  1.00  3.570          C  
ATOM   6457  CG  GLN B 394     -25.831 -21.109 -10.844  1.00  3.570          C  
ATOM   6458  CD  GLN B 394     -26.529 -21.174 -12.147  1.00  3.570          C  
ATOM   6459  OE1 GLN B 394     -27.695 -20.770 -12.272  1.00  3.570          O  
ATOM   6460  NE2 GLN B 394     -25.810 -21.679 -13.148  1.00  3.570          N  
ATOM   6461  H   GLN B 394     -28.718 -20.251 -10.873  1.00  2.580          H  
ATOM   6462  HA  GLN B 394     -27.913 -20.412  -8.122  1.00  3.250          H  
ATOM   6463 1HB  GLN B 394     -26.151 -21.789  -8.861  1.00  4.280          H  
ATOM   6464 2HB  GLN B 394     -27.452 -22.105  -9.985  1.00  4.280          H  
ATOM   6465 1HG  GLN B 394     -25.311 -20.168 -10.762  1.00  4.280          H  
ATOM   6466 2HG  GLN B 394     -25.094 -21.914 -10.840  1.00  4.280          H  
ATOM   6467 1HE2 GLN B 394     -26.190 -21.752 -14.074  1.00  4.280          H  
ATOM   6468 2HE2 GLN B 394     -24.867 -21.984 -12.984  1.00  4.280          H  
ATOM   6469  N   THR B 395     -26.764 -18.050  -9.920  1.00  1.770          N  
ATOM   6470  CA  THR B 395     -26.108 -16.773 -10.037  1.00  1.730          C  
ATOM   6471  C   THR B 395     -26.919 -15.934 -10.985  1.00  1.830          C  
ATOM   6472  O   THR B 395     -27.925 -16.387 -11.531  1.00  2.570          O  
ATOM   6473  CB  THR B 395     -24.668 -16.830 -10.541  1.00  2.440          C  
ATOM   6474  OG1 THR B 395     -24.092 -15.501 -10.375  1.00  2.440          O  
ATOM   6475  CG2 THR B 395     -24.624 -17.252 -12.026  1.00  2.440          C  
ATOM   6476  H   THR B 395     -27.466 -18.267 -10.623  1.00  2.120          H  
ATOM   6477  HA  THR B 395     -26.113 -16.280  -9.064  1.00  2.080          H  
ATOM   6478  HB  THR B 395     -24.100 -17.548  -9.945  1.00  2.930          H  
ATOM   6479  HG1 THR B 395     -23.830 -15.400  -9.444  1.00  2.930          H  
ATOM   6480 1HG2 THR B 395     -23.586 -17.282 -12.356  1.00  2.930          H  
ATOM   6481 2HG2 THR B 395     -25.064 -18.239 -12.132  1.00  2.930          H  
ATOM   6482 3HG2 THR B 395     -25.167 -16.556 -12.656  1.00  2.930          H  
ATOM   6483  N   SER B 396     -26.501 -14.701 -11.156  1.00  1.870          N  
ATOM   6484  CA  SER B 396     -27.129 -13.796 -12.088  1.00  2.300          C  
ATOM   6485  C   SER B 396     -26.089 -12.811 -12.528  1.00  2.620          C  
ATOM   6486  O   SER B 396     -26.354 -11.904 -13.305  1.00  3.480          O  
ATOM   6487  CB  SER B 396     -28.290 -13.080 -11.442  1.00  3.050          C  
ATOM   6488  OG  SER B 396     -27.863 -12.298 -10.375  1.00  3.050          O  
ATOM   6489  H   SER B 396     -25.650 -14.406 -10.689  1.00  2.240          H  
ATOM   6490  HA  SER B 396     -27.473 -14.357 -12.956  1.00  2.760          H  
ATOM   6491 1HB  SER B 396     -28.758 -12.446 -12.171  1.00  3.660          H  
ATOM   6492 2HB  SER B 396     -29.036 -13.800 -11.102  1.00  3.660          H  
ATOM   6493  HG  SER B 396     -28.648 -11.831 -10.071  1.00  3.660          H  
ATOM   6494  N   PHE B 397     -24.910 -12.957 -11.939  1.00  2.610          N  
ATOM   6495  CA  PHE B 397     -23.866 -11.943 -12.089  1.00  2.780          C  
ATOM   6496  C   PHE B 397     -23.221 -11.960 -13.501  1.00  2.860          C  
ATOM   6497  O   PHE B 397     -22.973 -13.047 -14.027  1.00  3.450          O  
ATOM   6498  CB  PHE B 397     -22.825 -12.143 -10.979  1.00  3.820          C  
ATOM   6499  CG  PHE B 397     -22.020 -10.940 -10.740  1.00  3.820          C  
ATOM   6500  CD1 PHE B 397     -22.573  -9.921  -9.956  1.00  3.820          C  
ATOM   6501  CD2 PHE B 397     -20.783 -10.751 -11.298  1.00  3.820          C  
ATOM   6502  CE1 PHE B 397     -21.895  -8.759  -9.738  1.00  3.820          C  
ATOM   6503  CE2 PHE B 397     -20.104  -9.571 -11.079  1.00  3.820          C  
ATOM   6504  CZ  PHE B 397     -20.659  -8.581 -10.297  1.00  3.820          C  
ATOM   6505  H   PHE B 397     -24.770 -13.785 -11.357  1.00  3.130          H  
ATOM   6506  HA  PHE B 397     -24.322 -10.990 -11.931  1.00  3.340          H  
ATOM   6507 1HB  PHE B 397     -23.325 -12.413 -10.051  1.00  4.590          H  
ATOM   6508 2HB  PHE B 397     -22.158 -12.963 -11.246  1.00  4.590          H  
ATOM   6509  HD1 PHE B 397     -23.567 -10.059  -9.517  1.00  4.590          H  
ATOM   6510  HD2 PHE B 397     -20.348 -11.532 -11.926  1.00  4.590          H  
ATOM   6511  HE1 PHE B 397     -22.339  -7.974  -9.125  1.00  4.590          H  
ATOM   6512  HE2 PHE B 397     -19.122  -9.414 -11.526  1.00  4.590          H  
ATOM   6513  HZ  PHE B 397     -20.111  -7.655 -10.129  1.00  4.590          H  
ATOM   6514  N   SER B 398     -22.921 -10.785 -14.134  1.00  2.630          N  
ATOM   6515  CA  SER B 398     -23.165  -9.416 -13.648  1.00  2.280          C  
ATOM   6516  C   SER B 398     -24.628  -9.027 -13.742  1.00  2.220          C  
ATOM   6517  O   SER B 398     -25.385  -9.580 -14.538  1.00  2.600          O  
ATOM   6518  CB  SER B 398     -22.295  -8.436 -14.410  1.00  3.330          C  
ATOM   6519  OG  SER B 398     -22.670  -8.360 -15.756  1.00  3.330          O  
ATOM   6520  H   SER B 398     -22.500 -10.849 -15.049  1.00  3.160          H  
ATOM   6521  HA  SER B 398     -22.880  -9.337 -12.616  1.00  2.740          H  
ATOM   6522 1HB  SER B 398     -22.370  -7.450 -13.953  1.00  4.000          H  
ATOM   6523 2HB  SER B 398     -21.253  -8.752 -14.335  1.00  4.000          H  
ATOM   6524  HG  SER B 398     -22.034  -7.774 -16.177  1.00  4.000          H  
ATOM   6525  N   VAL B 399     -25.019  -8.025 -12.962  1.00  2.360          N  
ATOM   6526  CA  VAL B 399     -26.415  -7.633 -12.921  1.00  2.700          C  
ATOM   6527  C   VAL B 399     -26.649  -6.167 -13.287  1.00  2.220          C  
ATOM   6528  O   VAL B 399     -26.042  -5.262 -12.708  1.00  2.500          O  
ATOM   6529  CB  VAL B 399     -26.954  -7.941 -11.501  1.00  3.640          C  
ATOM   6530  CG1 VAL B 399     -28.349  -7.560 -11.377  1.00  3.640          C  
ATOM   6531  CG2 VAL B 399     -26.829  -9.403 -11.203  1.00  3.640          C  
ATOM   6532  H   VAL B 399     -24.348  -7.569 -12.363  1.00  2.830          H  
ATOM   6533  HA  VAL B 399     -26.962  -8.252 -13.634  1.00  3.240          H  
ATOM   6534  HB  VAL B 399     -26.387  -7.388 -10.787  1.00  4.370          H  
ATOM   6535 1HG1 VAL B 399     -28.686  -7.791 -10.373  1.00  4.370          H  
ATOM   6536 2HG1 VAL B 399     -28.467  -6.550 -11.555  1.00  4.370          H  
ATOM   6537 3HG1 VAL B 399     -28.909  -8.137 -12.099  1.00  4.370          H  
ATOM   6538 1HG2 VAL B 399     -27.205  -9.609 -10.204  1.00  4.370          H  
ATOM   6539 2HG2 VAL B 399     -27.410  -9.976 -11.934  1.00  4.370          H  
ATOM   6540 3HG2 VAL B 399     -25.819  -9.687 -11.250  1.00  4.370          H  
ATOM   6541  N   ASN B 400     -27.568  -5.943 -14.227  1.00  1.930          N  
ATOM   6542  CA  ASN B 400     -27.901  -4.588 -14.672  1.00  2.080          C  
ATOM   6543  C   ASN B 400     -28.465  -3.755 -13.515  1.00  1.720          C  
ATOM   6544  O   ASN B 400     -28.144  -2.570 -13.357  1.00  1.740          O  
ATOM   6545  CB  ASN B 400     -28.936  -4.677 -15.780  1.00  2.850          C  
ATOM   6546  CG  ASN B 400     -28.441  -5.224 -17.103  1.00  2.850          C  
ATOM   6547  OD1 ASN B 400     -27.261  -5.198 -17.496  1.00  2.850          O  
ATOM   6548  ND2 ASN B 400     -29.384  -5.763 -17.834  1.00  2.850          N  
ATOM   6549  H   ASN B 400     -28.006  -6.751 -14.657  1.00  2.320          H  
ATOM   6550  HA  ASN B 400     -27.000  -4.097 -15.020  1.00  2.500          H  
ATOM   6551 1HB  ASN B 400     -29.727  -5.337 -15.450  1.00  3.420          H  
ATOM   6552 2HB  ASN B 400     -29.376  -3.695 -15.945  1.00  3.420          H  
ATOM   6553 1HD2 ASN B 400     -29.159  -6.160 -18.723  1.00  3.420          H  
ATOM   6554 2HD2 ASN B 400     -30.332  -5.781 -17.507  1.00  3.420          H  
ATOM   6555  N   LYS B 401     -29.273  -4.411 -12.688  1.00  1.690          N  
ATOM   6556  CA  LYS B 401     -29.929  -3.803 -11.537  1.00  1.620          C  
ATOM   6557  C   LYS B 401     -28.916  -3.331 -10.512  1.00  1.390          C  
ATOM   6558  O   LYS B 401     -29.110  -2.303  -9.862  1.00  1.410          O  
ATOM   6559  CB  LYS B 401     -30.908  -4.775 -10.895  1.00  2.300          C  
ATOM   6560  CG  LYS B 401     -31.728  -4.173  -9.795  1.00  2.300          C  
ATOM   6561  CD  LYS B 401     -32.766  -5.148  -9.330  1.00  2.300          C  
ATOM   6562  CE  LYS B 401     -33.672  -4.530  -8.315  1.00  2.300          C  
ATOM   6563  NZ  LYS B 401     -34.751  -5.441  -7.955  1.00  2.300          N  
ATOM   6564  H   LYS B 401     -29.455  -5.385 -12.899  1.00  2.030          H  
ATOM   6565  HA  LYS B 401     -30.484  -2.932 -11.876  1.00  1.940          H  
ATOM   6566 1HB  LYS B 401     -31.589  -5.168 -11.642  1.00  2.760          H  
ATOM   6567 2HB  LYS B 401     -30.367  -5.613 -10.476  1.00  2.760          H  
ATOM   6568 1HG  LYS B 401     -31.089  -3.906  -8.956  1.00  2.760          H  
ATOM   6569 2HG  LYS B 401     -32.222  -3.266 -10.157  1.00  2.760          H  
ATOM   6570 1HD  LYS B 401     -33.370  -5.476 -10.181  1.00  2.760          H  
ATOM   6571 2HD  LYS B 401     -32.287  -6.015  -8.884  1.00  2.760          H  
ATOM   6572 1HE  LYS B 401     -33.117  -4.263  -7.428  1.00  2.760          H  
ATOM   6573 2HE  LYS B 401     -34.094  -3.638  -8.738  1.00  2.760          H  
ATOM   6574 1HZ  LYS B 401     -35.375  -4.993  -7.298  1.00  2.760          H  
ATOM   6575 2HZ  LYS B 401     -35.261  -5.679  -8.809  1.00  2.760          H  
ATOM   6576 3HZ  LYS B 401     -34.375  -6.277  -7.548  1.00  2.760          H  
ATOM   6577  N   LYS B 402     -27.859  -4.119 -10.328  1.00  1.350          N  
ATOM   6578  CA  LYS B 402     -26.803  -3.811  -9.393  1.00  1.310          C  
ATOM   6579  C   LYS B 402     -26.188  -2.486  -9.799  1.00  1.110          C  
ATOM   6580  O   LYS B 402     -26.074  -1.575  -8.985  1.00  1.160          O  
ATOM   6581  CB  LYS B 402     -25.790  -4.959  -9.381  1.00  1.850          C  
ATOM   6582  CG  LYS B 402     -24.636  -4.881  -8.412  1.00  1.850          C  
ATOM   6583  CD  LYS B 402     -23.391  -4.254  -9.059  1.00  1.850          C  
ATOM   6584  CE  LYS B 402     -22.136  -4.462  -8.214  1.00  1.850          C  
ATOM   6585  NZ  LYS B 402     -21.016  -3.634  -8.704  1.00  1.850          N  
ATOM   6586  H   LYS B 402     -27.765  -4.950 -10.893  1.00  1.620          H  
ATOM   6587  HA  LYS B 402     -27.229  -3.702  -8.396  1.00  1.570          H  
ATOM   6588 1HB  LYS B 402     -26.322  -5.870  -9.137  1.00  2.220          H  
ATOM   6589 2HB  LYS B 402     -25.373  -5.081 -10.370  1.00  2.220          H  
ATOM   6590 1HG  LYS B 402     -24.923  -4.280  -7.544  1.00  2.220          H  
ATOM   6591 2HG  LYS B 402     -24.398  -5.880  -8.079  1.00  2.220          H  
ATOM   6592 1HD  LYS B 402     -23.231  -4.676 -10.049  1.00  2.220          H  
ATOM   6593 2HD  LYS B 402     -23.533  -3.179  -9.161  1.00  2.220          H  
ATOM   6594 1HE  LYS B 402     -22.344  -4.192  -7.184  1.00  2.220          H  
ATOM   6595 2HE  LYS B 402     -21.845  -5.510  -8.257  1.00  2.220          H  
ATOM   6596 1HZ  LYS B 402     -20.204  -3.775  -8.130  1.00  2.220          H  
ATOM   6597 2HZ  LYS B 402     -20.801  -3.858  -9.659  1.00  2.220          H  
ATOM   6598 3HZ  LYS B 402     -21.318  -2.649  -8.637  1.00  2.220          H  
ATOM   6599  N   ARG B 403     -25.841  -2.342 -11.081  1.00  1.020          N  
ATOM   6600  CA  ARG B 403     -25.224  -1.085 -11.508  1.00  1.000          C  
ATOM   6601  C   ARG B 403     -26.155   0.113 -11.252  1.00  0.960          C  
ATOM   6602  O   ARG B 403     -25.702   1.179 -10.794  1.00  1.100          O  
ATOM   6603  CB  ARG B 403     -24.841  -1.136 -12.973  1.00  1.410          C  
ATOM   6604  CG  ARG B 403     -23.693  -2.085 -13.274  1.00  1.410          C  
ATOM   6605  CD  ARG B 403     -23.124  -1.893 -14.639  1.00  1.410          C  
ATOM   6606  NE  ARG B 403     -24.137  -2.049 -15.662  1.00  1.410          N  
ATOM   6607  CZ  ARG B 403     -24.563  -3.214 -16.178  1.00  1.410          C  
ATOM   6608  NH1 ARG B 403     -24.080  -4.369 -15.752  1.00  1.410          N  
ATOM   6609  NH2 ARG B 403     -25.494  -3.186 -17.101  1.00  1.410          N  
ATOM   6610  H   ARG B 403     -25.959  -3.137 -11.722  1.00  1.220          H  
ATOM   6611  HA  ARG B 403     -24.314  -0.941 -10.924  1.00  1.200          H  
ATOM   6612 1HB  ARG B 403     -25.704  -1.462 -13.556  1.00  1.690          H  
ATOM   6613 2HB  ARG B 403     -24.563  -0.142 -13.319  1.00  1.690          H  
ATOM   6614 1HG  ARG B 403     -22.899  -1.926 -12.546  1.00  1.690          H  
ATOM   6615 2HG  ARG B 403     -24.058  -3.111 -13.186  1.00  1.690          H  
ATOM   6616 1HD  ARG B 403     -22.718  -0.884 -14.718  1.00  1.690          H  
ATOM   6617 2HD  ARG B 403     -22.328  -2.612 -14.819  1.00  1.690          H  
ATOM   6618  HE  ARG B 403     -24.552  -1.203 -16.032  1.00  1.690          H  
ATOM   6619 1HH1 ARG B 403     -23.377  -4.385 -15.033  1.00  1.690          H  
ATOM   6620 2HH1 ARG B 403     -24.419  -5.245 -16.137  1.00  1.690          H  
ATOM   6621 1HH2 ARG B 403     -25.871  -2.305 -17.416  1.00  1.690          H  
ATOM   6622 2HH2 ARG B 403     -25.876  -4.051 -17.462  1.00  1.690          H  
ATOM   6623  N   ILE B 404     -27.463  -0.078 -11.491  1.00  0.880          N  
ATOM   6624  CA  ILE B 404     -28.419   1.001 -11.260  1.00  0.900          C  
ATOM   6625  C   ILE B 404     -28.398   1.381  -9.782  1.00  0.960          C  
ATOM   6626  O   ILE B 404     -28.330   2.557  -9.438  1.00  1.000          O  
ATOM   6627  CB  ILE B 404     -29.864   0.597 -11.657  1.00  1.250          C  
ATOM   6628  CG1 ILE B 404     -29.964   0.406 -13.192  1.00  1.250          C  
ATOM   6629  CG2 ILE B 404     -30.862   1.686 -11.179  1.00  1.250          C  
ATOM   6630  CD1 ILE B 404     -31.248  -0.301 -13.670  1.00  1.250          C  
ATOM   6631  H   ILE B 404     -27.765  -0.973 -11.898  1.00  1.060          H  
ATOM   6632  HA  ILE B 404     -28.119   1.868 -11.846  1.00  1.080          H  
ATOM   6633  HB  ILE B 404     -30.117  -0.352 -11.192  1.00  1.500          H  
ATOM   6634 1HG1 ILE B 404     -29.913   1.384 -13.669  1.00  1.500          H  
ATOM   6635 2HG1 ILE B 404     -29.110  -0.182 -13.525  1.00  1.500          H  
ATOM   6636 1HG2 ILE B 404     -31.856   1.408 -11.455  1.00  1.500          H  
ATOM   6637 2HG2 ILE B 404     -30.818   1.801 -10.095  1.00  1.500          H  
ATOM   6638 3HG2 ILE B 404     -30.616   2.640 -11.647  1.00  1.500          H  
ATOM   6639 1HD1 ILE B 404     -31.221  -0.393 -14.758  1.00  1.500          H  
ATOM   6640 2HD1 ILE B 404     -31.306  -1.290 -13.232  1.00  1.500          H  
ATOM   6641 3HD1 ILE B 404     -32.122   0.265 -13.385  1.00  1.500          H  
ATOM   6642  N   LEU B 405     -28.462   0.388  -8.903  1.00  1.010          N  
ATOM   6643  CA  LEU B 405     -28.434   0.661  -7.476  1.00  1.100          C  
ATOM   6644  C   LEU B 405     -27.108   1.259  -6.975  1.00  1.080          C  
ATOM   6645  O   LEU B 405     -27.134   2.201  -6.180  1.00  1.110          O  
ATOM   6646  CB  LEU B 405     -28.772  -0.639  -6.730  1.00  1.500          C  
ATOM   6647  CG  LEU B 405     -30.259  -1.112  -6.854  1.00  1.500          C  
ATOM   6648  CD1 LEU B 405     -30.403  -2.493  -6.361  1.00  1.500          C  
ATOM   6649  CD2 LEU B 405     -31.133  -0.223  -6.010  1.00  1.500          C  
ATOM   6650  H   LEU B 405     -28.551  -0.576  -9.241  1.00  1.210          H  
ATOM   6651  HA  LEU B 405     -29.201   1.399  -7.276  1.00  1.320          H  
ATOM   6652 1HB  LEU B 405     -28.140  -1.431  -7.138  1.00  1.800          H  
ATOM   6653 2HB  LEU B 405     -28.531  -0.517  -5.676  1.00  1.800          H  
ATOM   6654  HG  LEU B 405     -30.570  -1.083  -7.900  1.00  1.800          H  
ATOM   6655 1HD1 LEU B 405     -31.432  -2.812  -6.458  1.00  1.800          H  
ATOM   6656 2HD1 LEU B 405     -29.773  -3.149  -6.956  1.00  1.800          H  
ATOM   6657 3HD1 LEU B 405     -30.112  -2.531  -5.322  1.00  1.800          H  
ATOM   6658 1HD2 LEU B 405     -32.154  -0.543  -6.064  1.00  1.800          H  
ATOM   6659 2HD2 LEU B 405     -30.805  -0.263  -4.973  1.00  1.800          H  
ATOM   6660 3HD2 LEU B 405     -31.061   0.760  -6.367  1.00  1.800          H  
ATOM   6661  N   ASP B 406     -25.940   0.791  -7.471  1.00  1.070          N  
ATOM   6662  CA  ASP B 406     -24.652   1.332  -6.996  1.00  1.110          C  
ATOM   6663  C   ASP B 406     -24.607   2.831  -7.225  1.00  1.140          C  
ATOM   6664  O   ASP B 406     -24.208   3.617  -6.355  1.00  1.190          O  
ATOM   6665  CB  ASP B 406     -23.431   0.790  -7.786  1.00  1.540          C  
ATOM   6666  CG  ASP B 406     -22.958  -0.678  -7.581  1.00  1.540          C  
ATOM   6667  OD1 ASP B 406     -23.393  -1.350  -6.685  1.00  1.540          O  
ATOM   6668  OD2 ASP B 406     -22.098  -1.079  -8.352  1.00  1.540          O  
ATOM   6669  H   ASP B 406     -25.950   0.009  -8.128  1.00  1.280          H  
ATOM   6670  HA  ASP B 406     -24.545   1.128  -5.932  1.00  1.330          H  
ATOM   6671 1HB  ASP B 406     -23.650   0.899  -8.853  1.00  1.850          H  
ATOM   6672 2HB  ASP B 406     -22.581   1.439  -7.581  1.00  1.850          H  
ATOM   6673  N   THR B 407     -25.111   3.223  -8.389  1.00  1.680          N  
ATOM   6674  CA  THR B 407     -25.145   4.592  -8.866  1.00  1.850          C  
ATOM   6675  C   THR B 407     -25.775   5.566  -7.880  1.00  1.600          C  
ATOM   6676  O   THR B 407     -25.298   6.699  -7.740  1.00  1.590          O  
ATOM   6677  CB  THR B 407     -25.875   4.677 -10.227  1.00  2.520          C  
ATOM   6678  OG1 THR B 407     -25.182   3.862 -11.198  1.00  2.520          O  
ATOM   6679  CG2 THR B 407     -25.904   6.118 -10.724  1.00  2.520          C  
ATOM   6680  H   THR B 407     -25.416   2.488  -9.033  1.00  2.020          H  
ATOM   6681  HA  THR B 407     -24.116   4.908  -9.030  1.00  2.220          H  
ATOM   6682  HB  THR B 407     -26.886   4.325 -10.126  1.00  3.030          H  
ATOM   6683  HG1 THR B 407     -25.339   2.908 -11.006  1.00  3.030          H  
ATOM   6684 1HG2 THR B 407     -26.405   6.146 -11.683  1.00  3.030          H  
ATOM   6685 2HG2 THR B 407     -26.436   6.757 -10.024  1.00  3.030          H  
ATOM   6686 3HG2 THR B 407     -24.882   6.472 -10.837  1.00  3.030          H  
ATOM   6687  N   PHE B 408     -26.842   5.150  -7.188  1.00  1.530          N  
ATOM   6688  CA  PHE B 408     -27.590   6.055  -6.329  1.00  1.390          C  
ATOM   6689  C   PHE B 408     -26.722   6.783  -5.321  1.00  1.440          C  
ATOM   6690  O   PHE B 408     -26.942   7.970  -5.052  1.00  1.400          O  
ATOM   6691  CB  PHE B 408     -28.616   5.298  -5.487  1.00  2.000          C  
ATOM   6692  CG  PHE B 408     -29.778   4.687  -6.172  1.00  2.000          C  
ATOM   6693  CD1 PHE B 408     -30.577   3.848  -5.431  1.00  2.000          C  
ATOM   6694  CD2 PHE B 408     -30.097   4.895  -7.513  1.00  2.000          C  
ATOM   6695  CE1 PHE B 408     -31.660   3.264  -5.977  1.00  2.000          C  
ATOM   6696  CE2 PHE B 408     -31.190   4.277  -8.049  1.00  2.000          C  
ATOM   6697  CZ  PHE B 408     -31.960   3.474  -7.265  1.00  2.000          C  
ATOM   6698  H   PHE B 408     -27.158   4.176  -7.252  1.00  1.840          H  
ATOM   6699  HA  PHE B 408     -28.084   6.799  -6.951  1.00  1.670          H  
ATOM   6700 1HB  PHE B 408     -28.099   4.499  -4.951  1.00  2.400          H  
ATOM   6701 2HB  PHE B 408     -29.015   5.973  -4.742  1.00  2.400          H  
ATOM   6702  HD1 PHE B 408     -30.337   3.670  -4.381  1.00  2.400          H  
ATOM   6703  HD2 PHE B 408     -29.487   5.536  -8.139  1.00  2.400          H  
ATOM   6704  HE1 PHE B 408     -32.290   2.614  -5.377  1.00  2.400          H  
ATOM   6705  HE2 PHE B 408     -31.445   4.423  -9.092  1.00  2.400          H  
ATOM   6706  HZ  PHE B 408     -32.803   3.001  -7.660  1.00  2.400          H  
ATOM   6707  N   PHE B 409     -25.746   6.084  -4.743  1.00  1.680          N  
ATOM   6708  CA  PHE B 409     -24.917   6.641  -3.687  1.00  1.910          C  
ATOM   6709  C   PHE B 409     -24.331   8.004  -4.008  1.00  1.940          C  
ATOM   6710  O   PHE B 409     -24.214   8.850  -3.117  1.00  2.150          O  
ATOM   6711  CB  PHE B 409     -23.861   5.624  -3.251  1.00  2.580          C  
ATOM   6712  CG  PHE B 409     -22.864   6.118  -2.218  1.00  2.580          C  
ATOM   6713  CD1 PHE B 409     -23.275   6.549  -0.969  1.00  2.580          C  
ATOM   6714  CD2 PHE B 409     -21.497   6.081  -2.481  1.00  2.580          C  
ATOM   6715  CE1 PHE B 409     -22.355   6.973  -0.037  1.00  2.580          C  
ATOM   6716  CE2 PHE B 409     -20.576   6.490  -1.535  1.00  2.580          C  
ATOM   6717  CZ  PHE B 409     -21.011   6.942  -0.317  1.00  2.580          C  
ATOM   6718  H   PHE B 409     -25.535   5.131  -5.063  1.00  2.020          H  
ATOM   6719  HA  PHE B 409     -25.556   6.781  -2.827  1.00  2.290          H  
ATOM   6720 1HB  PHE B 409     -24.368   4.754  -2.839  1.00  3.100          H  
ATOM   6721 2HB  PHE B 409     -23.306   5.283  -4.129  1.00  3.100          H  
ATOM   6722  HD1 PHE B 409     -24.333   6.572  -0.726  1.00  3.100          H  
ATOM   6723  HD2 PHE B 409     -21.157   5.714  -3.450  1.00  3.100          H  
ATOM   6724  HE1 PHE B 409     -22.700   7.329   0.936  1.00  3.100          H  
ATOM   6725  HE2 PHE B 409     -19.508   6.453  -1.751  1.00  3.100          H  
ATOM   6726  HZ  PHE B 409     -20.292   7.271   0.433  1.00  3.100          H  
ATOM   6727  N   LYS B 410     -23.887   8.211  -5.244  1.00  1.870          N  
ATOM   6728  CA  LYS B 410     -23.245   9.464  -5.576  1.00  1.990          C  
ATOM   6729  C   LYS B 410     -23.947  10.305  -6.639  1.00  1.740          C  
ATOM   6730  O   LYS B 410     -23.280  11.164  -7.232  1.00  1.910          O  
ATOM   6731  CB  LYS B 410     -21.813   9.212  -6.025  1.00  2.740          C  
ATOM   6732  CG  LYS B 410     -20.942   8.601  -4.981  1.00  2.740          C  
ATOM   6733  CD  LYS B 410     -19.519   8.536  -5.460  1.00  2.740          C  
ATOM   6734  CE  LYS B 410     -18.589   7.943  -4.430  1.00  2.740          C  
ATOM   6735  NZ  LYS B 410     -17.181   7.965  -4.907  1.00  2.740          N  
ATOM   6736  H   LYS B 410     -24.045   7.518  -5.980  1.00  2.240          H  
ATOM   6737  HA  LYS B 410     -23.209  10.072  -4.672  1.00  2.390          H  
ATOM   6738 1HB  LYS B 410     -21.821   8.551  -6.892  1.00  3.290          H  
ATOM   6739 2HB  LYS B 410     -21.353  10.152  -6.328  1.00  3.290          H  
ATOM   6740 1HG  LYS B 410     -21.011   9.164  -4.047  1.00  3.290          H  
ATOM   6741 2HG  LYS B 410     -21.296   7.598  -4.809  1.00  3.290          H  
ATOM   6742 1HD  LYS B 410     -19.466   7.922  -6.360  1.00  3.290          H  
ATOM   6743 2HD  LYS B 410     -19.174   9.537  -5.705  1.00  3.290          H  
ATOM   6744 1HE  LYS B 410     -18.657   8.514  -3.507  1.00  3.290          H  
ATOM   6745 2HE  LYS B 410     -18.881   6.919  -4.233  1.00  3.290          H  
ATOM   6746 1HZ  LYS B 410     -16.566   7.572  -4.206  1.00  3.290          H  
ATOM   6747 2HZ  LYS B 410     -17.081   7.445  -5.779  1.00  3.290          H  
ATOM   6748 3HZ  LYS B 410     -16.923   8.947  -5.080  1.00  3.290          H  
ATOM   6749  N   ARG B 411     -25.241  10.075  -6.947  1.00  1.570          N  
ATOM   6750  CA  ARG B 411     -25.797  10.916  -8.016  1.00  1.660          C  
ATOM   6751  C   ARG B 411     -27.086  11.712  -7.787  1.00  1.540          C  
ATOM   6752  O   ARG B 411     -27.004  12.903  -7.480  1.00  2.200          O  
ATOM   6753  CB  ARG B 411     -25.987  10.082  -9.275  1.00  2.290          C  
ATOM   6754  CG  ARG B 411     -24.716   9.559  -9.935  1.00  2.290          C  
ATOM   6755  CD  ARG B 411     -23.925  10.645 -10.592  1.00  2.290          C  
ATOM   6756  NE  ARG B 411     -22.754  10.117 -11.263  1.00  2.290          N  
ATOM   6757  CZ  ARG B 411     -21.537   9.955 -10.695  1.00  2.290          C  
ATOM   6758  NH1 ARG B 411     -21.321  10.292  -9.436  1.00  2.290          N  
ATOM   6759  NH2 ARG B 411     -20.546   9.451 -11.419  1.00  2.290          N  
ATOM   6760  H   ARG B 411     -25.808   9.379  -6.443  1.00  1.880          H  
ATOM   6761  HA  ARG B 411     -25.057  11.669  -8.246  1.00  1.990          H  
ATOM   6762 1HB  ARG B 411     -26.602   9.213  -9.043  1.00  2.750          H  
ATOM   6763 2HB  ARG B 411     -26.514  10.676 -10.016  1.00  2.750          H  
ATOM   6764 1HG  ARG B 411     -24.094   9.046  -9.205  1.00  2.750          H  
ATOM   6765 2HG  ARG B 411     -24.998   8.864 -10.714  1.00  2.750          H  
ATOM   6766 1HD  ARG B 411     -24.552  11.129 -11.341  1.00  2.750          H  
ATOM   6767 2HD  ARG B 411     -23.599  11.386  -9.877  1.00  2.750          H  
ATOM   6768  HE  ARG B 411     -22.858   9.844 -12.231  1.00  2.750          H  
ATOM   6769 1HH1 ARG B 411     -22.078  10.694  -8.848  1.00  2.750          H  
ATOM   6770 2HH1 ARG B 411     -20.404  10.168  -9.038  1.00  2.750          H  
ATOM   6771 1HH2 ARG B 411     -20.705   9.191 -12.384  1.00  2.750          H  
ATOM   6772 2HH2 ARG B 411     -19.633   9.324 -11.011  1.00  2.750          H  
ATOM   6773  N   ASN B 412     -28.269  11.113  -7.972  1.00  1.320          N  
ATOM   6774  CA  ASN B 412     -29.473  11.956  -7.940  1.00  1.740          C  
ATOM   6775  C   ASN B 412     -30.834  11.224  -7.857  1.00  1.770          C  
ATOM   6776  O   ASN B 412     -30.924   9.999  -7.994  1.00  2.430          O  
ATOM   6777  CB  ASN B 412     -29.421  12.811  -9.223  1.00  2.270          C  
ATOM   6778  CG  ASN B 412     -30.110  14.131  -9.168  1.00  2.270          C  
ATOM   6779  OD1 ASN B 412     -31.343  14.129  -9.095  1.00  2.270          O  
ATOM   6780  ND2 ASN B 412     -29.378  15.221  -9.192  1.00  2.270          N  
ATOM   6781  H   ASN B 412     -28.330  10.123  -8.164  1.00  1.580          H  
ATOM   6782  HA  ASN B 412     -29.403  12.604  -7.065  1.00  2.090          H  
ATOM   6783 1HB  ASN B 412     -28.396  12.986  -9.528  1.00  2.720          H  
ATOM   6784 2HB  ASN B 412     -29.876  12.232 -10.024  1.00  2.720          H  
ATOM   6785 1HD2 ASN B 412     -29.812  16.122  -9.152  1.00  2.720          H  
ATOM   6786 2HD2 ASN B 412     -28.377  15.156  -9.249  1.00  2.720          H  
ATOM   6787  N   ASN B 413     -31.910  12.026  -7.796  1.00  1.780          N  
ATOM   6788  CA  ASN B 413     -33.288  11.561  -7.796  1.00  2.110          C  
ATOM   6789  C   ASN B 413     -33.610  11.043  -9.172  1.00  1.860          C  
ATOM   6790  O   ASN B 413     -34.461  10.166  -9.335  1.00  1.760          O  
ATOM   6791  CB  ASN B 413     -34.229  12.655  -7.363  1.00  2.820          C  
ATOM   6792  CG  ASN B 413     -34.087  12.953  -5.889  1.00  2.820          C  
ATOM   6793  OD1 ASN B 413     -33.545  12.154  -5.114  1.00  2.820          O  
ATOM   6794  ND2 ASN B 413     -34.573  14.092  -5.484  1.00  2.820          N  
ATOM   6795  H   ASN B 413     -31.759  13.024  -7.764  1.00  2.140          H  
ATOM   6796  HA  ASN B 413     -33.392  10.734  -7.110  1.00  2.530          H  
ATOM   6797 1HB  ASN B 413     -34.016  13.561  -7.931  1.00  3.390          H  
ATOM   6798 2HB  ASN B 413     -35.253  12.366  -7.577  1.00  3.390          H  
ATOM   6799 1HD2 ASN B 413     -34.510  14.346  -4.519  1.00  3.390          H  
ATOM   6800 2HD2 ASN B 413     -35.006  14.715  -6.135  1.00  3.390          H  
ATOM   6801  N   SER B 414     -32.902  11.578 -10.165  1.00  2.130          N  
ATOM   6802  CA  SER B 414     -33.064  11.135 -11.540  1.00  2.120          C  
ATOM   6803  C   SER B 414     -32.591   9.678 -11.715  1.00  1.950          C  
ATOM   6804  O   SER B 414     -32.980   9.008 -12.672  1.00  2.030          O  
ATOM   6805  CB  SER B 414     -32.317  12.052 -12.493  1.00  2.970          C  
ATOM   6806  OG  SER B 414     -30.936  11.914 -12.365  1.00  2.970          O  
ATOM   6807  H   SER B 414     -32.266  12.355  -9.946  1.00  2.560          H  
ATOM   6808  HA  SER B 414     -34.123  11.183 -11.790  1.00  2.540          H  
ATOM   6809 1HB  SER B 414     -32.613  11.830 -13.517  1.00  3.570          H  
ATOM   6810 2HB  SER B 414     -32.598  13.083 -12.286  1.00  3.570          H  
ATOM   6811  HG  SER B 414     -30.549  12.593 -12.928  1.00  3.570          H  
ATOM   6812  N   ASN B 415     -31.766   9.155 -10.790  1.00  1.870          N  
ATOM   6813  CA  ASN B 415     -31.298   7.788 -10.928  1.00  1.860          C  
ATOM   6814  C   ASN B 415     -32.320   6.897 -10.261  1.00  1.530          C  
ATOM   6815  O   ASN B 415     -32.580   5.784 -10.736  1.00  1.660          O  
ATOM   6816  CB  ASN B 415     -29.901   7.646 -10.382  1.00  2.610          C  
ATOM   6817  CG  ASN B 415     -28.947   8.392 -11.271  1.00  2.610          C  
ATOM   6818  OD1 ASN B 415     -28.554   9.518 -10.954  1.00  2.610          O  
ATOM   6819  ND2 ASN B 415     -28.574   7.805 -12.380  1.00  2.610          N  
ATOM   6820  H   ASN B 415     -31.457   9.699  -9.985  1.00  2.240          H  
ATOM   6821  HA  ASN B 415     -31.272   7.526 -11.988  1.00  2.230          H  
ATOM   6822 1HB  ASN B 415     -29.850   8.046  -9.368  1.00  3.130          H  
ATOM   6823 2HB  ASN B 415     -29.615   6.595 -10.347  1.00  3.130          H  
ATOM   6824 1HD2 ASN B 415     -27.949   8.272 -13.008  1.00  3.130          H  
ATOM   6825 2HD2 ASN B 415     -28.919   6.895 -12.620  1.00  3.130          H  
ATOM   6826  N   HIS B 416     -32.958   7.430  -9.215  1.00  1.230          N  
ATOM   6827  CA  HIS B 416     -34.037   6.710  -8.552  1.00  1.040          C  
ATOM   6828  C   HIS B 416     -35.180   6.599  -9.576  1.00  1.020          C  
ATOM   6829  O   HIS B 416     -35.873   5.580  -9.643  1.00  1.010          O  
ATOM   6830  CB  HIS B 416     -34.517   7.426  -7.276  1.00  1.530          C  
ATOM   6831  CG  HIS B 416     -33.562   7.365  -6.098  1.00  1.530          C  
ATOM   6832  ND1 HIS B 416     -33.282   6.200  -5.454  1.00  1.530          N  
ATOM   6833  CD2 HIS B 416     -32.852   8.328  -5.445  1.00  1.530          C  
ATOM   6834  CE1 HIS B 416     -32.433   6.438  -4.471  1.00  1.530          C  
ATOM   6835  NE2 HIS B 416     -32.168   7.716  -4.439  1.00  1.530          N  
ATOM   6836  H   HIS B 416     -32.609   8.321  -8.848  1.00  1.480          H  
ATOM   6837  HA  HIS B 416     -33.718   5.708  -8.282  1.00  1.250          H  
ATOM   6838 1HB  HIS B 416     -34.718   8.467  -7.497  1.00  1.840          H  
ATOM   6839 2HB  HIS B 416     -35.457   6.980  -6.954  1.00  1.840          H  
ATOM   6840  HD1 HIS B 416     -33.871   5.393  -5.480  1.00  1.840          H  
ATOM   6841  HD2 HIS B 416     -32.747   9.394  -5.562  1.00  1.840          H  
ATOM   6842  HE1 HIS B 416     -32.075   5.641  -3.857  1.00  1.840          H  
ATOM   6843  N   LYS B 417     -35.360   7.654 -10.388  1.00  1.060          N  
ATOM   6844  CA  LYS B 417     -36.362   7.655 -11.445  1.00  1.070          C  
ATOM   6845  C   LYS B 417     -36.055   6.566 -12.481  1.00  1.090          C  
ATOM   6846  O   LYS B 417     -36.947   5.795 -12.841  1.00  1.050          O  
ATOM   6847  CB  LYS B 417     -36.468   9.010 -12.130  1.00  1.490          C  
ATOM   6848  CG  LYS B 417     -37.557   9.079 -13.213  1.00  1.490          C  
ATOM   6849  CD  LYS B 417     -37.630  10.472 -13.843  1.00  1.490          C  
ATOM   6850  CE  LYS B 417     -38.776  10.593 -14.864  1.00  1.490          C  
ATOM   6851  NZ  LYS B 417     -38.552   9.741 -16.092  1.00  1.490          N  
ATOM   6852  H   LYS B 417     -34.797   8.492 -10.228  1.00  1.270          H  
ATOM   6853  HA  LYS B 417     -37.325   7.445 -11.002  1.00  1.280          H  
ATOM   6854 1HB  LYS B 417     -36.652   9.782 -11.384  1.00  1.790          H  
ATOM   6855 2HB  LYS B 417     -35.524   9.240 -12.609  1.00  1.790          H  
ATOM   6856 1HG  LYS B 417     -37.341   8.343 -13.993  1.00  1.790          H  
ATOM   6857 2HG  LYS B 417     -38.522   8.833 -12.768  1.00  1.790          H  
ATOM   6858 1HD  LYS B 417     -37.769  11.217 -13.058  1.00  1.790          H  
ATOM   6859 2HD  LYS B 417     -36.688  10.677 -14.351  1.00  1.790          H  
ATOM   6860 1HE  LYS B 417     -39.709  10.290 -14.391  1.00  1.790          H  
ATOM   6861 2HE  LYS B 417     -38.859  11.634 -15.173  1.00  1.790          H  
ATOM   6862 1HZ  LYS B 417     -39.319   9.847 -16.734  1.00  1.790          H  
ATOM   6863 2HZ  LYS B 417     -37.700  10.007 -16.554  1.00  1.790          H  
ATOM   6864 3HZ  LYS B 417     -38.490   8.744 -15.840  1.00  1.790          H  
ATOM   6865  N   ASP B 418     -34.800   6.474 -12.966  1.00  1.210          N  
ATOM   6866  CA  ASP B 418     -34.483   5.433 -13.951  1.00  1.250          C  
ATOM   6867  C   ASP B 418     -34.802   4.052 -13.380  1.00  1.190          C  
ATOM   6868  O   ASP B 418     -35.348   3.184 -14.072  1.00  1.210          O  
ATOM   6869  CB  ASP B 418     -32.987   5.421 -14.310  1.00  1.730          C  
ATOM   6870  CG  ASP B 418     -32.456   6.586 -15.171  1.00  1.730          C  
ATOM   6871  OD1 ASP B 418     -33.217   7.327 -15.749  1.00  1.730          O  
ATOM   6872  OD2 ASP B 418     -31.252   6.690 -15.239  1.00  1.730          O  
ATOM   6873  H   ASP B 418     -34.090   7.165 -12.698  1.00  1.450          H  
ATOM   6874  HA  ASP B 418     -35.084   5.595 -14.848  1.00  1.500          H  
ATOM   6875 1HB  ASP B 418     -32.413   5.412 -13.381  1.00  2.080          H  
ATOM   6876 2HB  ASP B 418     -32.758   4.489 -14.829  1.00  2.080          H  
ATOM   6877  N   PHE B 419     -34.481   3.867 -12.094  1.00  1.170          N  
ATOM   6878  CA  PHE B 419     -34.724   2.617 -11.396  1.00  1.210          C  
ATOM   6879  C   PHE B 419     -36.190   2.253 -11.414  1.00  1.100          C  
ATOM   6880  O   PHE B 419     -36.531   1.158 -11.859  1.00  1.180          O  
ATOM   6881  CB  PHE B 419     -34.204   2.728  -9.973  1.00  1.680          C  
ATOM   6882  CG  PHE B 419     -34.433   1.579  -9.034  1.00  1.680          C  
ATOM   6883  CD1 PHE B 419     -33.678   0.416  -9.098  1.00  1.680          C  
ATOM   6884  CD2 PHE B 419     -35.367   1.710  -8.014  1.00  1.680          C  
ATOM   6885  CE1 PHE B 419     -33.861  -0.583  -8.184  1.00  1.680          C  
ATOM   6886  CE2 PHE B 419     -35.547   0.707  -7.091  1.00  1.680          C  
ATOM   6887  CZ  PHE B 419     -34.791  -0.444  -7.173  1.00  1.680          C  
ATOM   6888  H   PHE B 419     -34.005   4.626 -11.596  1.00  1.400          H  
ATOM   6889  HA  PHE B 419     -34.175   1.829 -11.905  1.00  1.450          H  
ATOM   6890 1HB  PHE B 419     -33.148   2.925 -10.018  1.00  2.010          H  
ATOM   6891 2HB  PHE B 419     -34.638   3.587  -9.518  1.00  2.010          H  
ATOM   6892  HD1 PHE B 419     -32.935   0.290  -9.870  1.00  2.010          H  
ATOM   6893  HD2 PHE B 419     -35.956   2.628  -7.946  1.00  2.010          H  
ATOM   6894  HE1 PHE B 419     -33.260  -1.486  -8.249  1.00  2.010          H  
ATOM   6895  HE2 PHE B 419     -36.280   0.820  -6.291  1.00  2.010          H  
ATOM   6896  HZ  PHE B 419     -34.930  -1.244  -6.439  1.00  2.010          H  
ATOM   6897  N   VAL B 420     -37.078   3.165 -11.008  1.00  1.010          N  
ATOM   6898  CA  VAL B 420     -38.490   2.799 -11.013  1.00  1.020          C  
ATOM   6899  C   VAL B 420     -39.000   2.507 -12.417  1.00  1.080          C  
ATOM   6900  O   VAL B 420     -39.903   1.686 -12.588  1.00  1.150          O  
ATOM   6901  CB  VAL B 420     -39.395   3.845 -10.331  1.00  1.420          C  
ATOM   6902  CG1 VAL B 420     -39.030   3.945  -8.856  1.00  1.420          C  
ATOM   6903  CG2 VAL B 420     -39.267   5.156 -10.993  1.00  1.420          C  
ATOM   6904  H   VAL B 420     -36.739   4.071 -10.664  1.00  1.210          H  
ATOM   6905  HA  VAL B 420     -38.588   1.892 -10.426  1.00  1.220          H  
ATOM   6906  HB  VAL B 420     -40.417   3.532 -10.414  1.00  1.710          H  
ATOM   6907 1HG1 VAL B 420     -39.683   4.652  -8.386  1.00  1.710          H  
ATOM   6908 2HG1 VAL B 420     -39.153   2.970  -8.387  1.00  1.710          H  
ATOM   6909 3HG1 VAL B 420     -37.996   4.269  -8.752  1.00  1.710          H  
ATOM   6910 1HG2 VAL B 420     -39.906   5.864 -10.522  1.00  1.710          H  
ATOM   6911 2HG2 VAL B 420     -38.262   5.460 -10.894  1.00  1.710          H  
ATOM   6912 3HG2 VAL B 420     -39.534   5.103 -12.038  1.00  1.710          H  
ATOM   6913  N   GLU B 421     -38.458   3.162 -13.447  1.00  1.120          N  
ATOM   6914  CA  GLU B 421     -38.944   2.812 -14.770  1.00  1.230          C  
ATOM   6915  C   GLU B 421     -38.578   1.350 -15.078  1.00  1.200          C  
ATOM   6916  O   GLU B 421     -39.429   0.555 -15.490  1.00  1.250          O  
ATOM   6917  CB  GLU B 421     -38.370   3.759 -15.825  1.00  1.680          C  
ATOM   6918  CG  GLU B 421     -38.904   5.191 -15.727  1.00  1.680          C  
ATOM   6919  CD  GLU B 421     -38.290   6.116 -16.733  1.00  1.680          C  
ATOM   6920  OE1 GLU B 421     -37.476   5.662 -17.495  1.00  1.680          O  
ATOM   6921  OE2 GLU B 421     -38.612   7.298 -16.717  1.00  1.680          O  
ATOM   6922  H   GLU B 421     -37.758   3.901 -13.290  1.00  1.340          H  
ATOM   6923  HA  GLU B 421     -40.028   2.907 -14.778  1.00  1.480          H  
ATOM   6924 1HB  GLU B 421     -37.284   3.799 -15.724  1.00  2.010          H  
ATOM   6925 2HB  GLU B 421     -38.594   3.377 -16.819  1.00  2.010          H  
ATOM   6926 1HG  GLU B 421     -39.983   5.176 -15.869  1.00  2.010          H  
ATOM   6927 2HG  GLU B 421     -38.705   5.570 -14.726  1.00  2.010          H  
ATOM   6928  N   HIS B 422     -37.355   0.947 -14.721  1.00  1.170          N  
ATOM   6929  CA  HIS B 422     -36.889  -0.424 -14.954  1.00  1.220          C  
ATOM   6930  C   HIS B 422     -37.623  -1.437 -14.068  1.00  1.290          C  
ATOM   6931  O   HIS B 422     -37.943  -2.552 -14.496  1.00  1.380          O  
ATOM   6932  CB  HIS B 422     -35.374  -0.525 -14.708  1.00  1.690          C  
ATOM   6933  CG  HIS B 422     -34.509   0.084 -15.781  1.00  1.690          C  
ATOM   6934  ND1 HIS B 422     -34.451  -0.423 -17.065  1.00  1.690          N  
ATOM   6935  CD2 HIS B 422     -33.655   1.139 -15.755  1.00  1.690          C  
ATOM   6936  CE1 HIS B 422     -33.600   0.294 -17.775  1.00  1.690          C  
ATOM   6937  NE2 HIS B 422     -33.105   1.245 -17.005  1.00  1.690          N  
ATOM   6938  H   HIS B 422     -36.698   1.657 -14.370  1.00  1.400          H  
ATOM   6939  HA  HIS B 422     -37.078  -0.694 -15.990  1.00  1.460          H  
ATOM   6940 1HB  HIS B 422     -35.138  -0.013 -13.771  1.00  2.030          H  
ATOM   6941 2HB  HIS B 422     -35.092  -1.548 -14.580  1.00  2.030          H  
ATOM   6942  HD1 HIS B 422     -35.170  -0.972 -17.494  1.00  2.030          H  
ATOM   6943  HD2 HIS B 422     -33.364   1.836 -14.972  1.00  2.030          H  
ATOM   6944  HE1 HIS B 422     -33.411   0.053 -18.822  1.00  2.030          H  
ATOM   6945  N   GLU B 423     -37.965  -1.005 -12.861  1.00  1.320          N  
ATOM   6946  CA  GLU B 423     -38.647  -1.816 -11.860  1.00  1.510          C  
ATOM   6947  C   GLU B 423     -40.162  -1.799 -11.980  1.00  1.620          C  
ATOM   6948  O   GLU B 423     -40.831  -2.378 -11.127  1.00  1.900          O  
ATOM   6949  CB  GLU B 423     -38.278  -1.369 -10.445  1.00  2.040          C  
ATOM   6950  CG  GLU B 423     -36.836  -1.538 -10.092  1.00  2.040          C  
ATOM   6951  CD  GLU B 423     -36.422  -2.933 -10.018  1.00  2.040          C  
ATOM   6952  OE1 GLU B 423     -36.917  -3.648  -9.179  1.00  2.040          O  
ATOM   6953  OE2 GLU B 423     -35.624  -3.323 -10.831  1.00  2.040          O  
ATOM   6954  H   GLU B 423     -37.649  -0.074 -12.593  1.00  1.580          H  
ATOM   6955  HA  GLU B 423     -38.317  -2.847 -11.987  1.00  1.810          H  
ATOM   6956 1HB  GLU B 423     -38.538  -0.331 -10.316  1.00  2.450          H  
ATOM   6957 2HB  GLU B 423     -38.857  -1.943  -9.725  1.00  2.450          H  
ATOM   6958 1HG  GLU B 423     -36.216  -1.035 -10.822  1.00  2.450          H  
ATOM   6959 2HG  GLU B 423     -36.682  -1.069  -9.141  1.00  2.450          H  
ATOM   6960  N   GLU B 424     -40.714  -1.145 -13.012  1.00  1.610          N  
ATOM   6961  CA  GLU B 424     -42.160  -1.084 -13.204  1.00  1.830          C  
ATOM   6962  C   GLU B 424     -42.914  -0.441 -12.032  1.00  1.350          C  
ATOM   6963  O   GLU B 424     -43.964  -0.936 -11.606  1.00  1.660          O  
ATOM   6964  CB  GLU B 424     -42.695  -2.510 -13.442  1.00  2.470          C  
ATOM   6965  CG  GLU B 424     -42.109  -3.207 -14.670  1.00  2.470          C  
ATOM   6966  CD  GLU B 424     -42.549  -4.633 -14.817  1.00  2.470          C  
ATOM   6967  OE1 GLU B 424     -42.797  -5.259 -13.823  1.00  2.470          O  
ATOM   6968  OE2 GLU B 424     -42.659  -5.107 -15.917  1.00  2.470          O  
ATOM   6969  H   GLU B 424     -40.119  -0.672 -13.703  1.00  1.930          H  
ATOM   6970  HA  GLU B 424     -42.348  -0.484 -14.095  1.00  2.200          H  
ATOM   6971 1HB  GLU B 424     -42.543  -3.142 -12.576  1.00  2.970          H  
ATOM   6972 2HB  GLU B 424     -43.770  -2.452 -13.603  1.00  2.970          H  
ATOM   6973 1HG  GLU B 424     -42.404  -2.654 -15.559  1.00  2.970          H  
ATOM   6974 2HG  GLU B 424     -41.021  -3.179 -14.607  1.00  2.970          H  
ATOM   6975  N   LYS B 425     -42.405   0.686 -11.533  1.00  1.670          N  
ATOM   6976  CA  LYS B 425     -43.057   1.399 -10.443  1.00  1.810          C  
ATOM   6977  C   LYS B 425     -43.640   2.731 -10.912  1.00  1.330          C  
ATOM   6978  O   LYS B 425     -43.140   3.370 -11.836  1.00  1.320          O  
ATOM   6979  CB  LYS B 425     -42.084   1.624  -9.283  1.00  2.480          C  
ATOM   6980  CG  LYS B 425     -42.226   0.670  -8.105  1.00  2.480          C  
ATOM   6981  CD  LYS B 425     -41.627  -0.683  -8.375  1.00  2.480          C  
ATOM   6982  CE  LYS B 425     -41.740  -1.583  -7.152  1.00  2.480          C  
ATOM   6983  NZ  LYS B 425     -40.746  -1.229  -6.081  1.00  2.480          N  
ATOM   6984  H   LYS B 425     -41.521   1.033 -11.922  1.00  2.000          H  
ATOM   6985  HA  LYS B 425     -43.884   0.793 -10.079  1.00  2.170          H  
ATOM   6986 1HB  LYS B 425     -41.074   1.492  -9.654  1.00  2.970          H  
ATOM   6987 2HB  LYS B 425     -42.178   2.649  -8.915  1.00  2.970          H  
ATOM   6988 1HG  LYS B 425     -41.742   1.103  -7.238  1.00  2.970          H  
ATOM   6989 2HG  LYS B 425     -43.278   0.531  -7.887  1.00  2.970          H  
ATOM   6990 1HD  LYS B 425     -42.153  -1.161  -9.204  1.00  2.970          H  
ATOM   6991 2HD  LYS B 425     -40.583  -0.577  -8.650  1.00  2.970          H  
ATOM   6992 1HE  LYS B 425     -42.747  -1.494  -6.744  1.00  2.970          H  
ATOM   6993 2HE  LYS B 425     -41.576  -2.617  -7.458  1.00  2.970          H  
ATOM   6994 1HZ  LYS B 425     -40.871  -1.859  -5.299  1.00  2.970          H  
ATOM   6995 2HZ  LYS B 425     -39.804  -1.331  -6.444  1.00  2.970          H  
ATOM   6996 3HZ  LYS B 425     -40.882  -0.279  -5.770  1.00  2.970          H  
ATOM   6997  N   ARG B 426     -44.710   3.144 -10.245  1.00  1.450          N  
ATOM   6998  CA  ARG B 426     -45.425   4.388 -10.536  1.00  1.750          C  
ATOM   6999  C   ARG B 426     -44.797   5.597  -9.841  1.00  1.710          C  
ATOM   7000  O   ARG B 426     -44.009   5.448  -8.907  1.00  1.520          O  
ATOM   7001  CB  ARG B 426     -46.887   4.232 -10.142  1.00  2.330          C  
ATOM   7002  CG  ARG B 426     -47.781   3.560 -11.216  1.00  2.330          C  
ATOM   7003  CD  ARG B 426     -47.346   2.153 -11.521  1.00  2.330          C  
ATOM   7004  NE  ARG B 426     -48.289   1.449 -12.367  1.00  2.330          N  
ATOM   7005  CZ  ARG B 426     -48.080   0.218 -12.892  1.00  2.330          C  
ATOM   7006  NH1 ARG B 426     -46.954  -0.430 -12.657  1.00  2.330          N  
ATOM   7007  NH2 ARG B 426     -49.012  -0.345 -13.648  1.00  2.330          N  
ATOM   7008  H   ARG B 426     -45.060   2.533  -9.519  1.00  1.740          H  
ATOM   7009  HA  ARG B 426     -45.381   4.560 -11.613  1.00  2.100          H  
ATOM   7010 1HB  ARG B 426     -46.956   3.635  -9.234  1.00  2.800          H  
ATOM   7011 2HB  ARG B 426     -47.313   5.209  -9.919  1.00  2.800          H  
ATOM   7012 1HG  ARG B 426     -48.813   3.528 -10.864  1.00  2.800          H  
ATOM   7013 2HG  ARG B 426     -47.732   4.135 -12.140  1.00  2.800          H  
ATOM   7014 1HD  ARG B 426     -46.400   2.184 -12.056  1.00  2.800          H  
ATOM   7015 2HD  ARG B 426     -47.229   1.593 -10.594  1.00  2.800          H  
ATOM   7016  HE  ARG B 426     -49.167   1.908 -12.575  1.00  2.800          H  
ATOM   7017 1HH1 ARG B 426     -46.224  -0.022 -12.082  1.00  2.800          H  
ATOM   7018 2HH1 ARG B 426     -46.800  -1.347 -13.050  1.00  2.800          H  
ATOM   7019 1HH2 ARG B 426     -49.877   0.144 -13.833  1.00  2.800          H  
ATOM   7020 2HH2 ARG B 426     -48.860  -1.266 -14.039  1.00  2.800          H  
ATOM   7021  N   LYS B 427     -45.182   6.805 -10.255  1.00  1.980          N  
ATOM   7022  CA  LYS B 427     -44.626   8.023  -9.656  1.00  2.050          C  
ATOM   7023  C   LYS B 427     -44.781   8.097  -8.134  1.00  2.010          C  
ATOM   7024  O   LYS B 427     -43.893   8.619  -7.451  1.00  1.920          O  
ATOM   7025  CB  LYS B 427     -45.253   9.262 -10.293  1.00  2.840          C  
ATOM   7026  CG  LYS B 427     -44.806   9.519 -11.732  1.00  2.840          C  
ATOM   7027  CD  LYS B 427     -45.482  10.760 -12.314  1.00  2.840          C  
ATOM   7028  CE  LYS B 427     -45.041  11.018 -13.756  1.00  2.840          C  
ATOM   7029  NZ  LYS B 427     -45.727  12.206 -14.345  1.00  2.840          N  
ATOM   7030  H   LYS B 427     -45.842   6.878 -11.017  1.00  2.380          H  
ATOM   7031  HA  LYS B 427     -43.557   8.040  -9.875  1.00  2.460          H  
ATOM   7032 1HB  LYS B 427     -46.337   9.163 -10.289  1.00  3.410          H  
ATOM   7033 2HB  LYS B 427     -45.002  10.142  -9.699  1.00  3.410          H  
ATOM   7034 1HG  LYS B 427     -43.724   9.662 -11.748  1.00  3.410          H  
ATOM   7035 2HG  LYS B 427     -45.046   8.657 -12.349  1.00  3.410          H  
ATOM   7036 1HD  LYS B 427     -46.565  10.630 -12.293  1.00  3.410          H  
ATOM   7037 2HD  LYS B 427     -45.228  11.630 -11.708  1.00  3.410          H  
ATOM   7038 1HE  LYS B 427     -43.966  11.187 -13.774  1.00  3.410          H  
ATOM   7039 2HE  LYS B 427     -45.272  10.142 -14.361  1.00  3.410          H  
ATOM   7040 1HZ  LYS B 427     -45.410  12.342 -15.295  1.00  3.410          H  
ATOM   7041 2HZ  LYS B 427     -46.727  12.056 -14.344  1.00  3.410          H  
ATOM   7042 3HZ  LYS B 427     -45.511  13.028 -13.799  1.00  3.410          H  
ATOM   7043  N   SER B 428     -45.899   7.603  -7.591  1.00  2.150          N  
ATOM   7044  CA  SER B 428     -46.076   7.639  -6.145  1.00  2.200          C  
ATOM   7045  C   SER B 428     -45.113   6.684  -5.432  1.00  1.910          C  
ATOM   7046  O   SER B 428     -44.786   6.885  -4.257  1.00  1.840          O  
ATOM   7047  CB  SER B 428     -47.508   7.294  -5.784  1.00  3.060          C  
ATOM   7048  OG  SER B 428     -47.811   5.966  -6.115  1.00  3.060          O  
ATOM   7049  H   SER B 428     -46.618   7.193  -8.169  1.00  2.580          H  
ATOM   7050  HA  SER B 428     -45.868   8.653  -5.801  1.00  2.640          H  
ATOM   7051 1HB  SER B 428     -47.655   7.445  -4.715  1.00  3.670          H  
ATOM   7052 2HB  SER B 428     -48.187   7.965  -6.306  1.00  3.670          H  
ATOM   7053  HG  SER B 428     -48.701   5.807  -5.782  1.00  3.670          H  
ATOM   7054  N   LEU B 429     -44.646   5.649  -6.140  1.00  1.810          N  
ATOM   7055  CA  LEU B 429     -43.728   4.683  -5.573  1.00  1.630          C  
ATOM   7056  C   LEU B 429     -42.351   5.276  -5.607  1.00  1.420          C  
ATOM   7057  O   LEU B 429     -41.535   4.997  -4.733  1.00  1.320          O  
ATOM   7058  CB  LEU B 429     -43.791   3.352  -6.315  1.00  2.350          C  
ATOM   7059  CG  LEU B 429     -44.847   2.302  -5.803  1.00  2.350          C  
ATOM   7060  CD1 LEU B 429     -44.404   1.723  -4.451  1.00  2.350          C  
ATOM   7061  CD2 LEU B 429     -46.233   2.969  -5.681  1.00  2.350          C  
ATOM   7062  H   LEU B 429     -44.907   5.534  -7.112  1.00  2.170          H  
ATOM   7063  HA  LEU B 429     -43.988   4.525  -4.538  1.00  1.960          H  
ATOM   7064 1HB  LEU B 429     -44.000   3.546  -7.358  1.00  2.820          H  
ATOM   7065 2HB  LEU B 429     -42.812   2.902  -6.243  1.00  2.820          H  
ATOM   7066  HG  LEU B 429     -44.911   1.487  -6.513  1.00  2.820          H  
ATOM   7067 1HD1 LEU B 429     -45.134   0.984  -4.122  1.00  2.820          H  
ATOM   7068 2HD1 LEU B 429     -43.434   1.244  -4.566  1.00  2.820          H  
ATOM   7069 3HD1 LEU B 429     -44.329   2.496  -3.702  1.00  2.820          H  
ATOM   7070 1HD2 LEU B 429     -46.960   2.231  -5.345  1.00  2.820          H  
ATOM   7071 2HD2 LEU B 429     -46.206   3.783  -4.960  1.00  2.820          H  
ATOM   7072 3HD2 LEU B 429     -46.540   3.360  -6.651  1.00  2.820          H  
ATOM   7073  N   LEU B 430     -42.086   6.095  -6.623  1.00  1.430          N  
ATOM   7074  CA  LEU B 430     -40.815   6.785  -6.720  1.00  1.360          C  
ATOM   7075  C   LEU B 430     -40.680   7.724  -5.546  1.00  1.370          C  
ATOM   7076  O   LEU B 430     -39.667   7.712  -4.850  1.00  1.300          O  
ATOM   7077  CB  LEU B 430     -40.699   7.560  -8.029  1.00  1.930          C  
ATOM   7078  CG  LEU B 430     -39.413   8.405  -8.227  1.00  1.930          C  
ATOM   7079  CD1 LEU B 430     -38.175   7.540  -8.138  1.00  1.930          C  
ATOM   7080  CD2 LEU B 430     -39.476   9.075  -9.595  1.00  1.930          C  
ATOM   7081  H   LEU B 430     -42.798   6.196  -7.353  1.00  1.720          H  
ATOM   7082  HA  LEU B 430     -40.025   6.045  -6.660  1.00  1.630          H  
ATOM   7083 1HB  LEU B 430     -40.807   6.873  -8.837  1.00  2.320          H  
ATOM   7084 2HB  LEU B 430     -41.531   8.250  -8.080  1.00  2.320          H  
ATOM   7085  HG  LEU B 430     -39.356   9.166  -7.455  1.00  2.320          H  
ATOM   7086 1HD1 LEU B 430     -37.306   8.169  -8.288  1.00  2.320          H  
ATOM   7087 2HD1 LEU B 430     -38.101   7.071  -7.164  1.00  2.320          H  
ATOM   7088 3HD1 LEU B 430     -38.198   6.783  -8.893  1.00  2.320          H  
ATOM   7089 1HD2 LEU B 430     -38.582   9.683  -9.741  1.00  2.320          H  
ATOM   7090 2HD2 LEU B 430     -39.532   8.319 -10.374  1.00  2.320          H  
ATOM   7091 3HD2 LEU B 430     -40.359   9.712  -9.647  1.00  2.320          H  
ATOM   7092  N   LYS B 431     -41.734   8.494  -5.254  1.00  1.510          N  
ATOM   7093  CA  LYS B 431     -41.652   9.398  -4.113  1.00  1.590          C  
ATOM   7094  C   LYS B 431     -41.304   8.605  -2.850  1.00  1.520          C  
ATOM   7095  O   LYS B 431     -40.446   9.032  -2.064  1.00  1.490          O  
ATOM   7096  CB  LYS B 431     -42.972  10.142  -3.914  1.00  2.190          C  
ATOM   7097  CG  LYS B 431     -43.287  11.188  -4.979  1.00  2.190          C  
ATOM   7098  CD  LYS B 431     -44.637  11.859  -4.710  1.00  2.190          C  
ATOM   7099  CE  LYS B 431     -44.984  12.879  -5.789  1.00  2.190          C  
ATOM   7100  NZ  LYS B 431     -46.314  13.519  -5.544  1.00  2.190          N  
ATOM   7101  H   LYS B 431     -42.553   8.482  -5.869  1.00  1.810          H  
ATOM   7102  HA  LYS B 431     -40.856  10.119  -4.292  1.00  1.910          H  
ATOM   7103 1HB  LYS B 431     -43.791   9.419  -3.907  1.00  2.630          H  
ATOM   7104 2HB  LYS B 431     -42.965  10.636  -2.944  1.00  2.630          H  
ATOM   7105 1HG  LYS B 431     -42.502  11.944  -4.988  1.00  2.630          H  
ATOM   7106 2HG  LYS B 431     -43.315  10.706  -5.957  1.00  2.630          H  
ATOM   7107 1HD  LYS B 431     -45.418  11.098  -4.682  1.00  2.630          H  
ATOM   7108 2HD  LYS B 431     -44.608  12.362  -3.744  1.00  2.630          H  
ATOM   7109 1HE  LYS B 431     -44.218  13.653  -5.809  1.00  2.630          H  
ATOM   7110 2HE  LYS B 431     -45.006  12.377  -6.758  1.00  2.630          H  
ATOM   7111 1HZ  LYS B 431     -46.508  14.185  -6.279  1.00  2.630          H  
ATOM   7112 2HZ  LYS B 431     -47.035  12.812  -5.535  1.00  2.630          H  
ATOM   7113 3HZ  LYS B 431     -46.301  13.996  -4.654  1.00  2.630          H  
ATOM   7114  N   ILE B 432     -41.919   7.425  -2.686  1.00  1.530          N  
ATOM   7115  CA  ILE B 432     -41.622   6.575  -1.549  1.00  1.540          C  
ATOM   7116  C   ILE B 432     -40.177   6.101  -1.580  1.00  1.430          C  
ATOM   7117  O   ILE B 432     -39.501   6.165  -0.557  1.00  1.430          O  
ATOM   7118  CB  ILE B 432     -42.556   5.342  -1.497  1.00  2.150          C  
ATOM   7119  CG1 ILE B 432     -44.002   5.801  -1.194  1.00  2.150          C  
ATOM   7120  CG2 ILE B 432     -42.038   4.322  -0.443  1.00  2.150          C  
ATOM   7121  CD1 ILE B 432     -45.073   4.741  -1.435  1.00  2.150          C  
ATOM   7122  H   ILE B 432     -42.651   7.146  -3.349  1.00  1.840          H  
ATOM   7123  HA  ILE B 432     -41.770   7.157  -0.641  1.00  1.850          H  
ATOM   7124  HB  ILE B 432     -42.571   4.864  -2.467  1.00  2.580          H  
ATOM   7125 1HG1 ILE B 432     -44.053   6.106  -0.152  1.00  2.580          H  
ATOM   7126 2HG1 ILE B 432     -44.231   6.663  -1.813  1.00  2.580          H  
ATOM   7127 1HG2 ILE B 432     -42.686   3.455  -0.417  1.00  2.580          H  
ATOM   7128 2HG2 ILE B 432     -41.032   3.985  -0.686  1.00  2.580          H  
ATOM   7129 3HG2 ILE B 432     -42.026   4.793   0.541  1.00  2.580          H  
ATOM   7130 1HD1 ILE B 432     -46.048   5.163  -1.197  1.00  2.580          H  
ATOM   7131 2HD1 ILE B 432     -45.061   4.447  -2.478  1.00  2.580          H  
ATOM   7132 3HD1 ILE B 432     -44.901   3.872  -0.813  1.00  2.580          H  
ATOM   7133  N   ALA B 433     -39.714   5.595  -2.730  1.00  1.370          N  
ATOM   7134  CA  ALA B 433     -38.358   5.078  -2.863  1.00  1.310          C  
ATOM   7135  C   ALA B 433     -37.303   6.127  -2.565  1.00  1.280          C  
ATOM   7136  O   ALA B 433     -36.333   5.838  -1.865  1.00  1.290          O  
ATOM   7137  CB  ALA B 433     -38.140   4.548  -4.270  1.00  1.860          C  
ATOM   7138  H   ALA B 433     -40.341   5.543  -3.530  1.00  1.640          H  
ATOM   7139  HA  ALA B 433     -38.242   4.263  -2.150  1.00  1.570          H  
ATOM   7140 1HB  ALA B 433     -37.139   4.133  -4.356  1.00  2.230          H  
ATOM   7141 2HB  ALA B 433     -38.880   3.776  -4.482  1.00  2.230          H  
ATOM   7142 3HB  ALA B 433     -38.258   5.366  -4.981  1.00  2.230          H  
ATOM   7143  N   ILE B 434     -37.510   7.356  -3.034  1.00  1.310          N  
ATOM   7144  CA  ILE B 434     -36.531   8.395  -2.776  1.00  1.350          C  
ATOM   7145  C   ILE B 434     -36.505   8.676  -1.289  1.00  1.360          C  
ATOM   7146  O   ILE B 434     -35.422   8.765  -0.696  1.00  1.390          O  
ATOM   7147  CB  ILE B 434     -36.826   9.691  -3.569  1.00  1.870          C  
ATOM   7148  CG1 ILE B 434     -36.601   9.426  -5.075  1.00  1.870          C  
ATOM   7149  CG2 ILE B 434     -35.889  10.820  -3.075  1.00  1.870          C  
ATOM   7150  CD1 ILE B 434     -37.118  10.495  -6.004  1.00  1.870          C  
ATOM   7151  H   ILE B 434     -38.333   7.537  -3.612  1.00  1.570          H  
ATOM   7152  HA  ILE B 434     -35.552   8.038  -3.074  1.00  1.620          H  
ATOM   7153  HB  ILE B 434     -37.870   9.979  -3.428  1.00  2.250          H  
ATOM   7154 1HG1 ILE B 434     -35.545   9.334  -5.240  1.00  2.250          H  
ATOM   7155 2HG1 ILE B 434     -37.082   8.485  -5.336  1.00  2.250          H  
ATOM   7156 1HG2 ILE B 434     -36.079  11.735  -3.619  1.00  2.250          H  
ATOM   7157 2HG2 ILE B 434     -36.056  11.006  -2.027  1.00  2.250          H  
ATOM   7158 3HG2 ILE B 434     -34.847  10.521  -3.226  1.00  2.250          H  
ATOM   7159 1HD1 ILE B 434     -36.902  10.214  -7.035  1.00  2.250          H  
ATOM   7160 2HD1 ILE B 434     -38.194  10.596  -5.872  1.00  2.250          H  
ATOM   7161 3HD1 ILE B 434     -36.645  11.437  -5.793  1.00  2.250          H  
ATOM   7162  N   ASN B 435     -37.675   8.819  -0.674  1.00  1.390          N  
ATOM   7163  CA  ASN B 435     -37.704   9.084   0.745  1.00  1.450          C  
ATOM   7164  C   ASN B 435     -37.113   7.930   1.547  1.00  1.450          C  
ATOM   7165  O   ASN B 435     -36.427   8.177   2.539  1.00  1.520          O  
ATOM   7166  CB  ASN B 435     -39.114   9.382   1.187  1.00  2.010          C  
ATOM   7167  CG  ASN B 435     -39.568  10.734   0.726  1.00  2.010          C  
ATOM   7168  OD1 ASN B 435     -38.755  11.611   0.402  1.00  2.010          O  
ATOM   7169  ND2 ASN B 435     -40.857  10.929   0.689  1.00  2.010          N  
ATOM   7170  H   ASN B 435     -38.548   8.766  -1.209  1.00  1.670          H  
ATOM   7171  HA  ASN B 435     -37.088   9.957   0.942  1.00  1.740          H  
ATOM   7172 1HB  ASN B 435     -39.787   8.624   0.774  1.00  2.410          H  
ATOM   7173 2HB  ASN B 435     -39.181   9.329   2.272  1.00  2.410          H  
ATOM   7174 1HD2 ASN B 435     -41.221  11.809   0.388  1.00  2.410          H  
ATOM   7175 2HD2 ASN B 435     -41.482  10.196   0.954  1.00  2.410          H  
ATOM   7176  N   ALA B 436     -37.353   6.678   1.119  1.00  1.410          N  
ATOM   7177  CA  ALA B 436     -36.817   5.506   1.803  1.00  1.460          C  
ATOM   7178  C   ALA B 436     -35.295   5.509   1.783  1.00  1.480          C  
ATOM   7179  O   ALA B 436     -34.653   5.228   2.798  1.00  1.580          O  
ATOM   7180  CB  ALA B 436     -37.335   4.238   1.151  1.00  2.020          C  
ATOM   7181  H   ALA B 436     -37.970   6.540   0.319  1.00  1.690          H  
ATOM   7182  HA  ALA B 436     -37.148   5.538   2.840  1.00  1.750          H  
ATOM   7183 1HB  ALA B 436     -36.948   3.368   1.687  1.00  2.430          H  
ATOM   7184 2HB  ALA B 436     -38.424   4.232   1.184  1.00  2.430          H  
ATOM   7185 3HB  ALA B 436     -37.004   4.204   0.118  1.00  2.430          H  
ATOM   7186  N   PHE B 437     -34.708   5.864   0.643  1.00  1.410          N  
ATOM   7187  CA  PHE B 437     -33.264   5.920   0.569  1.00  1.450          C  
ATOM   7188  C   PHE B 437     -32.707   7.075   1.396  1.00  1.530          C  
ATOM   7189  O   PHE B 437     -31.680   6.914   2.047  1.00  1.630          O  
ATOM   7190  CB  PHE B 437     -32.784   5.925  -0.881  1.00  2.010          C  
ATOM   7191  CG  PHE B 437     -32.692   4.501  -1.499  1.00  2.010          C  
ATOM   7192  CD1 PHE B 437     -33.714   3.934  -2.267  1.00  2.010          C  
ATOM   7193  CD2 PHE B 437     -31.540   3.746  -1.309  1.00  2.010          C  
ATOM   7194  CE1 PHE B 437     -33.581   2.660  -2.808  1.00  2.010          C  
ATOM   7195  CE2 PHE B 437     -31.407   2.479  -1.850  1.00  2.010          C  
ATOM   7196  CZ  PHE B 437     -32.432   1.937  -2.597  1.00  2.010          C  
ATOM   7197  H   PHE B 437     -35.281   6.035  -0.192  1.00  1.690          H  
ATOM   7198  HA  PHE B 437     -32.879   4.998   1.009  1.00  1.740          H  
ATOM   7199 1HB  PHE B 437     -33.485   6.519  -1.483  1.00  2.420          H  
ATOM   7200 2HB  PHE B 437     -31.813   6.398  -0.947  1.00  2.420          H  
ATOM   7201  HD1 PHE B 437     -34.613   4.488  -2.444  1.00  2.420          H  
ATOM   7202  HD2 PHE B 437     -30.734   4.164  -0.721  1.00  2.420          H  
ATOM   7203  HE1 PHE B 437     -34.390   2.225  -3.401  1.00  2.420          H  
ATOM   7204  HE2 PHE B 437     -30.493   1.908  -1.683  1.00  2.420          H  
ATOM   7205  HZ  PHE B 437     -32.338   0.934  -3.022  1.00  2.420          H  
ATOM   7206  N   LYS B 438     -33.373   8.242   1.405  1.00  1.510          N  
ATOM   7207  CA  LYS B 438     -32.880   9.335   2.248  1.00  1.590          C  
ATOM   7208  C   LYS B 438     -32.951   8.931   3.733  1.00  1.610          C  
ATOM   7209  O   LYS B 438     -31.986   9.129   4.495  1.00  1.730          O  
ATOM   7210  CB  LYS B 438     -33.683  10.622   2.036  1.00  2.190          C  
ATOM   7211  CG  LYS B 438     -33.463  11.304   0.686  1.00  2.190          C  
ATOM   7212  CD  LYS B 438     -34.027  12.739   0.655  1.00  2.190          C  
ATOM   7213  CE  LYS B 438     -35.563  12.800   0.721  1.00  2.190          C  
ATOM   7214  NZ  LYS B 438     -36.057  14.206   0.521  1.00  2.190          N  
ATOM   7215  H   LYS B 438     -34.200   8.368   0.812  1.00  1.810          H  
ATOM   7216  HA  LYS B 438     -31.836   9.524   1.999  1.00  1.910          H  
ATOM   7217 1HB  LYS B 438     -34.745  10.381   2.116  1.00  2.630          H  
ATOM   7218 2HB  LYS B 438     -33.448  11.333   2.826  1.00  2.630          H  
ATOM   7219 1HG  LYS B 438     -32.394  11.339   0.476  1.00  2.630          H  
ATOM   7220 2HG  LYS B 438     -33.944  10.719  -0.094  1.00  2.630          H  
ATOM   7221 1HD  LYS B 438     -33.614  13.307   1.490  1.00  2.630          H  
ATOM   7222 2HD  LYS B 438     -33.709  13.216  -0.272  1.00  2.630          H  
ATOM   7223 1HE  LYS B 438     -35.988  12.161  -0.042  1.00  2.630          H  
ATOM   7224 2HE  LYS B 438     -35.900  12.451   1.696  1.00  2.630          H  
ATOM   7225 1HZ  LYS B 438     -37.070  14.250   0.572  1.00  2.630          H  
ATOM   7226 2HZ  LYS B 438     -35.670  14.800   1.240  1.00  2.630          H  
ATOM   7227 3HZ  LYS B 438     -35.760  14.538  -0.383  1.00  2.630          H  
ATOM   7228  N   LYS B 439     -34.088   8.312   4.125  1.00  1.540          N  
ATOM   7229  CA  LYS B 439     -34.341   7.833   5.485  1.00  1.590          C  
ATOM   7230  C   LYS B 439     -33.187   6.988   5.949  1.00  1.570          C  
ATOM   7231  O   LYS B 439     -32.698   7.127   7.076  1.00  1.640          O  
ATOM   7232  CB  LYS B 439     -35.618   6.986   5.523  1.00  2.210          C  
ATOM   7233  CG  LYS B 439     -35.963   6.363   6.867  1.00  2.210          C  
ATOM   7234  CD  LYS B 439     -37.210   5.475   6.745  1.00  2.210          C  
ATOM   7235  CE  LYS B 439     -37.392   4.642   8.001  1.00  2.210          C  
ATOM   7236  NZ  LYS B 439     -38.511   3.671   7.897  1.00  2.210          N  
ATOM   7237  H   LYS B 439     -34.842   8.197   3.445  1.00  1.850          H  
ATOM   7238  HA  LYS B 439     -34.441   8.689   6.150  1.00  1.910          H  
ATOM   7239 1HB  LYS B 439     -36.462   7.598   5.201  1.00  2.650          H  
ATOM   7240 2HB  LYS B 439     -35.531   6.180   4.822  1.00  2.650          H  
ATOM   7241 1HG  LYS B 439     -35.132   5.759   7.228  1.00  2.650          H  
ATOM   7242 2HG  LYS B 439     -36.153   7.152   7.593  1.00  2.650          H  
ATOM   7243 1HD  LYS B 439     -38.094   6.094   6.588  1.00  2.650          H  
ATOM   7244 2HD  LYS B 439     -37.094   4.804   5.889  1.00  2.650          H  
ATOM   7245 1HE  LYS B 439     -36.478   4.084   8.162  1.00  2.650          H  
ATOM   7246 2HE  LYS B 439     -37.564   5.293   8.855  1.00  2.650          H  
ATOM   7247 1HZ  LYS B 439     -38.523   3.115   8.758  1.00  2.650          H  
ATOM   7248 2HZ  LYS B 439     -39.392   4.132   7.769  1.00  2.650          H  
ATOM   7249 3HZ  LYS B 439     -38.348   3.032   7.127  1.00  2.650          H  
ATOM   7250  N   ARG B 440     -32.737   6.113   5.062  1.00  1.560          N  
ATOM   7251  CA  ARG B 440     -31.633   5.251   5.346  1.00  1.620          C  
ATOM   7252  C   ARG B 440     -30.414   5.545   4.489  1.00  1.480          C  
ATOM   7253  O   ARG B 440     -29.784   4.615   3.974  1.00  1.350          O  
ATOM   7254  CB  ARG B 440     -32.021   3.798   5.224  1.00  2.240          C  
ATOM   7255  CG  ARG B 440     -33.147   3.347   6.148  1.00  2.240          C  
ATOM   7256  CD  ARG B 440     -32.792   3.461   7.604  1.00  2.240          C  
ATOM   7257  NE  ARG B 440     -33.851   2.943   8.464  1.00  2.240          N  
ATOM   7258  CZ  ARG B 440     -34.036   3.305   9.763  1.00  2.240          C  
ATOM   7259  NH1 ARG B 440     -33.218   4.184  10.329  1.00  2.240          N  
ATOM   7260  NH2 ARG B 440     -35.043   2.798  10.477  1.00  2.240          N  
ATOM   7261  H   ARG B 440     -33.241   6.011   4.171  1.00  1.870          H  
ATOM   7262  HA  ARG B 440     -31.331   5.426   6.373  1.00  1.940          H  
ATOM   7263 1HB  ARG B 440     -32.315   3.577   4.196  1.00  2.690          H  
ATOM   7264 2HB  ARG B 440     -31.165   3.206   5.463  1.00  2.690          H  
ATOM   7265 1HG  ARG B 440     -34.028   3.955   5.964  1.00  2.690          H  
ATOM   7266 2HG  ARG B 440     -33.384   2.313   5.934  1.00  2.690          H  
ATOM   7267 1HD  ARG B 440     -31.876   2.907   7.808  1.00  2.690          H  
ATOM   7268 2HD  ARG B 440     -32.656   4.502   7.852  1.00  2.690          H  
ATOM   7269  HE  ARG B 440     -34.459   2.209   8.060  1.00  2.690          H  
ATOM   7270 1HH1 ARG B 440     -32.457   4.587   9.800  1.00  2.690          H  
ATOM   7271 2HH1 ARG B 440     -33.355   4.461  11.290  1.00  2.690          H  
ATOM   7272 1HH2 ARG B 440     -35.732   2.152  10.049  1.00  2.690          H  
ATOM   7273 2HH2 ARG B 440     -35.171   3.078  11.436  1.00  2.690          H  
ATOM   7274  N   THR B 441     -30.004   6.825   4.446  1.00  1.410          N  
ATOM   7275  CA  THR B 441     -28.768   7.253   3.781  1.00  1.390          C  
ATOM   7276  C   THR B 441     -27.624   6.340   4.215  1.00  1.230          C  
ATOM   7277  O   THR B 441     -26.737   6.014   3.413  1.00  1.310          O  
ATOM   7278  CB  THR B 441     -28.411   8.730   4.097  1.00  1.950          C  
ATOM   7279  OG1 THR B 441     -29.453   9.598   3.620  1.00  1.950          O  
ATOM   7280  CG2 THR B 441     -27.095   9.115   3.403  1.00  1.950          C  
ATOM   7281  H   THR B 441     -30.620   7.550   4.821  1.00  1.690          H  
ATOM   7282  HA  THR B 441     -28.905   7.156   2.704  1.00  1.670          H  
ATOM   7283  HB  THR B 441     -28.306   8.860   5.172  1.00  2.340          H  
ATOM   7284  HG1 THR B 441     -30.271   9.464   4.149  1.00  2.340          H  
ATOM   7285 1HG2 THR B 441     -26.865  10.155   3.627  1.00  2.340          H  
ATOM   7286 2HG2 THR B 441     -26.277   8.490   3.753  1.00  2.340          H  
ATOM   7287 3HG2 THR B 441     -27.208   8.991   2.328  1.00  2.340          H  
ATOM   7288  N   THR B 442     -27.627   5.957   5.501  1.00  1.230          N  
ATOM   7289  CA  THR B 442     -26.621   5.083   6.083  1.00  1.220          C  
ATOM   7290  C   THR B 442     -26.565   3.715   5.386  1.00  0.980          C  
ATOM   7291  O   THR B 442     -25.487   3.130   5.282  1.00  0.930          O  
ATOM   7292  CB  THR B 442     -26.910   4.890   7.599  1.00  1.710          C  
ATOM   7293  OG1 THR B 442     -25.855   4.129   8.195  1.00  1.710          O  
ATOM   7294  CG2 THR B 442     -28.272   4.154   7.843  1.00  1.710          C  
ATOM   7295  H   THR B 442     -28.352   6.322   6.103  1.00  1.480          H  
ATOM   7296  HA  THR B 442     -25.649   5.561   5.975  1.00  1.460          H  
ATOM   7297  HB  THR B 442     -26.953   5.869   8.072  1.00  2.050          H  
ATOM   7298  HG1 THR B 442     -25.051   4.658   8.223  1.00  2.050          H  
ATOM   7299 1HG2 THR B 442     -28.433   4.059   8.915  1.00  2.050          H  
ATOM   7300 2HG2 THR B 442     -29.088   4.724   7.408  1.00  2.050          H  
ATOM   7301 3HG2 THR B 442     -28.261   3.170   7.417  1.00  2.050          H  
ATOM   7302  N   PHE B 443     -27.702   3.189   4.911  1.00  0.930          N  
ATOM   7303  CA  PHE B 443     -27.739   1.900   4.240  1.00  0.810          C  
ATOM   7304  C   PHE B 443     -27.318   2.069   2.799  1.00  0.750          C  
ATOM   7305  O   PHE B 443     -26.654   1.200   2.234  1.00  0.700          O  
ATOM   7306  CB  PHE B 443     -29.110   1.243   4.351  1.00  1.180          C  
ATOM   7307  CG  PHE B 443     -29.475   0.719   5.758  1.00  1.180          C  
ATOM   7308  CD1 PHE B 443     -28.506   0.396   6.722  1.00  1.180          C  
ATOM   7309  CD2 PHE B 443     -30.801   0.518   6.111  1.00  1.180          C  
ATOM   7310  CE1 PHE B 443     -28.868  -0.081   7.934  1.00  1.180          C  
ATOM   7311  CE2 PHE B 443     -31.137   0.032   7.353  1.00  1.180          C  
ATOM   7312  CZ  PHE B 443     -30.161  -0.264   8.250  1.00  1.180          C  
ATOM   7313  H   PHE B 443     -28.577   3.696   4.985  1.00  1.120          H  
ATOM   7314  HA  PHE B 443     -27.006   1.251   4.690  1.00  0.970          H  
ATOM   7315 1HB  PHE B 443     -29.867   1.948   4.035  1.00  1.420          H  
ATOM   7316 2HB  PHE B 443     -29.153   0.397   3.664  1.00  1.420          H  
ATOM   7317  HD1 PHE B 443     -27.453   0.513   6.532  1.00  1.420          H  
ATOM   7318  HD2 PHE B 443     -31.589   0.742   5.394  1.00  1.420          H  
ATOM   7319  HE1 PHE B 443     -28.118  -0.319   8.647  1.00  1.420          H  
ATOM   7320  HE2 PHE B 443     -32.184  -0.125   7.625  1.00  1.420          H  
ATOM   7321  HZ  PHE B 443     -30.420  -0.649   9.223  1.00  1.420          H  
ATOM   7322  N   LYS B 444     -27.715   3.183   2.181  1.00  0.830          N  
ATOM   7323  CA  LYS B 444     -27.297   3.455   0.807  1.00  0.840          C  
ATOM   7324  C   LYS B 444     -25.758   3.473   0.785  1.00  0.790          C  
ATOM   7325  O   LYS B 444     -25.112   2.927  -0.128  1.00  0.840          O  
ATOM   7326  CB  LYS B 444     -27.875   4.792   0.316  1.00  1.170          C  
ATOM   7327  CG  LYS B 444     -27.538   5.152  -1.139  1.00  1.170          C  
ATOM   7328  CD  LYS B 444     -28.284   6.428  -1.637  1.00  1.170          C  
ATOM   7329  CE  LYS B 444     -27.792   7.717  -0.950  1.00  1.170          C  
ATOM   7330  NZ  LYS B 444     -28.303   8.955  -1.640  1.00  1.170          N  
ATOM   7331  H   LYS B 444     -28.322   3.836   2.689  1.00  1.000          H  
ATOM   7332  HA  LYS B 444     -27.646   2.650   0.160  1.00  1.010          H  
ATOM   7333 1HB  LYS B 444     -28.949   4.800   0.454  1.00  1.410          H  
ATOM   7334 2HB  LYS B 444     -27.474   5.585   0.942  1.00  1.410          H  
ATOM   7335 1HG  LYS B 444     -26.465   5.313  -1.214  1.00  1.410          H  
ATOM   7336 2HG  LYS B 444     -27.800   4.316  -1.790  1.00  1.410          H  
ATOM   7337 1HD  LYS B 444     -28.122   6.540  -2.700  1.00  1.410          H  
ATOM   7338 2HD  LYS B 444     -29.354   6.319  -1.466  1.00  1.410          H  
ATOM   7339 1HE  LYS B 444     -28.146   7.726   0.082  1.00  1.410          H  
ATOM   7340 2HE  LYS B 444     -26.702   7.736  -0.950  1.00  1.410          H  
ATOM   7341 1HZ  LYS B 444     -27.962   9.777  -1.157  1.00  1.410          H  
ATOM   7342 2HZ  LYS B 444     -27.973   8.972  -2.609  1.00  1.410          H  
ATOM   7343 3HZ  LYS B 444     -29.312   8.963  -1.642  1.00  1.410          H  
ATOM   7344  N   THR B 445     -25.203   4.138   1.810  1.00  0.790          N  
ATOM   7345  CA  THR B 445     -23.782   4.297   2.033  1.00  0.800          C  
ATOM   7346  C   THR B 445     -23.128   2.965   2.361  1.00  0.750          C  
ATOM   7347  O   THR B 445     -22.094   2.628   1.775  1.00  0.730          O  
ATOM   7348  CB  THR B 445     -23.528   5.287   3.190  1.00  1.120          C  
ATOM   7349  OG1 THR B 445     -24.100   6.571   2.865  1.00  1.120          O  
ATOM   7350  CG2 THR B 445     -22.033   5.452   3.406  1.00  1.120          C  
ATOM   7351  H   THR B 445     -25.830   4.588   2.477  1.00  0.950          H  
ATOM   7352  HA  THR B 445     -23.327   4.671   1.127  1.00  0.960          H  
ATOM   7353  HB  THR B 445     -23.985   4.915   4.101  1.00  1.340          H  
ATOM   7354  HG1 THR B 445     -25.080   6.506   2.932  1.00  1.340          H  
ATOM   7355 1HG2 THR B 445     -21.862   6.158   4.219  1.00  1.340          H  
ATOM   7356 2HG2 THR B 445     -21.572   4.500   3.667  1.00  1.340          H  
ATOM   7357 3HG2 THR B 445     -21.577   5.828   2.506  1.00  1.340          H  
ATOM   7358  N   LEU B 446     -23.726   2.192   3.283  1.00  0.760          N  
ATOM   7359  CA  LEU B 446     -23.179   0.907   3.674  1.00  0.730          C  
ATOM   7360  C   LEU B 446     -23.096   0.013   2.457  1.00  0.710          C  
ATOM   7361  O   LEU B 446     -22.050  -0.576   2.202  1.00  0.710          O  
ATOM   7362  CB  LEU B 446     -24.063   0.261   4.760  1.00  1.030          C  
ATOM   7363  CG  LEU B 446     -23.673  -1.144   5.325  1.00  1.030          C  
ATOM   7364  CD1 LEU B 446     -22.315  -1.101   6.018  1.00  1.030          C  
ATOM   7365  CD2 LEU B 446     -24.806  -1.608   6.283  1.00  1.030          C  
ATOM   7366  H   LEU B 446     -24.550   2.530   3.781  1.00  0.910          H  
ATOM   7367  HA  LEU B 446     -22.177   1.066   4.067  1.00  0.880          H  
ATOM   7368 1HB  LEU B 446     -24.131   0.952   5.597  1.00  1.240          H  
ATOM   7369 2HB  LEU B 446     -25.053   0.151   4.337  1.00  1.240          H  
ATOM   7370  HG  LEU B 446     -23.577  -1.831   4.532  1.00  1.240          H  
ATOM   7371 1HD1 LEU B 446     -22.067  -2.099   6.394  1.00  1.240          H  
ATOM   7372 2HD1 LEU B 446     -21.543  -0.791   5.311  1.00  1.240          H  
ATOM   7373 3HD1 LEU B 446     -22.346  -0.400   6.850  1.00  1.240          H  
ATOM   7374 1HD2 LEU B 446     -24.569  -2.600   6.673  1.00  1.240          H  
ATOM   7375 2HD2 LEU B 446     -24.900  -0.903   7.109  1.00  1.240          H  
ATOM   7376 3HD2 LEU B 446     -25.748  -1.649   5.728  1.00  1.240          H  
ATOM   7377  N   TYR B 447     -24.158  -0.063   1.654  1.00  0.730          N  
ATOM   7378  CA  TYR B 447     -24.056  -0.897   0.479  1.00  0.750          C  
ATOM   7379  C   TYR B 447     -22.892  -0.518  -0.387  1.00  0.720          C  
ATOM   7380  O   TYR B 447     -22.129  -1.385  -0.803  1.00  0.710          O  
ATOM   7381  CB  TYR B 447     -25.314  -0.972  -0.350  1.00  1.040          C  
ATOM   7382  CG  TYR B 447     -24.955  -1.688  -1.608  1.00  1.040          C  
ATOM   7383  CD1 TYR B 447     -24.735  -3.067  -1.623  1.00  1.040          C  
ATOM   7384  CD2 TYR B 447     -24.792  -0.955  -2.749  1.00  1.040          C  
ATOM   7385  CE1 TYR B 447     -24.342  -3.682  -2.795  1.00  1.040          C  
ATOM   7386  CE2 TYR B 447     -24.412  -1.553  -3.890  1.00  1.040          C  
ATOM   7387  CZ  TYR B 447     -24.174  -2.918  -3.938  1.00  1.040          C  
ATOM   7388  OH  TYR B 447     -23.776  -3.515  -5.119  1.00  1.040          O  
ATOM   7389  H   TYR B 447     -25.026   0.434   1.873  1.00  0.880          H  
ATOM   7390  HA  TYR B 447     -23.838  -1.894   0.800  1.00  0.900          H  
ATOM   7391 1HB  TYR B 447     -26.093  -1.526   0.175  1.00  1.250          H  
ATOM   7392 2HB  TYR B 447     -25.683   0.029  -0.584  1.00  1.250          H  
ATOM   7393  HD1 TYR B 447     -24.858  -3.653  -0.726  1.00  1.250          H  
ATOM   7394  HD2 TYR B 447     -24.960   0.127  -2.739  1.00  1.250          H  
ATOM   7395  HE1 TYR B 447     -24.167  -4.749  -2.824  1.00  1.250          H  
ATOM   7396  HE2 TYR B 447     -24.294  -0.941  -4.753  1.00  1.250          H  
ATOM   7397  HH  TYR B 447     -23.631  -2.802  -5.800  1.00  1.250          H  
ATOM   7398  N   SER B 448     -22.721   0.755  -0.698  1.00  0.750          N  
ATOM   7399  CA  SER B 448     -21.567   1.067  -1.512  1.00  0.770          C  
ATOM   7400  C   SER B 448     -20.300   0.619  -0.790  1.00  0.650          C  
ATOM   7401  O   SER B 448     -19.428   0.002  -1.380  1.00  0.620          O  
ATOM   7402  CB  SER B 448     -21.523   2.538  -1.817  1.00  1.070          C  
ATOM   7403  OG  SER B 448     -22.577   2.888  -2.656  1.00  1.070          O  
ATOM   7404  H   SER B 448     -23.374   1.476  -0.378  1.00  0.900          H  
ATOM   7405  HA  SER B 448     -21.642   0.516  -2.449  1.00  0.920          H  
ATOM   7406 1HB  SER B 448     -21.587   3.111  -0.887  1.00  1.280          H  
ATOM   7407 2HB  SER B 448     -20.588   2.775  -2.277  1.00  1.280          H  
ATOM   7408  HG  SER B 448     -23.355   2.941  -2.089  1.00  1.280          H  
ATOM   7409  N   ASP B 449     -20.229   0.819   0.519  1.00  0.690          N  
ATOM   7410  CA  ASP B 449     -19.038   0.414   1.249  1.00  0.800          C  
ATOM   7411  C   ASP B 449     -18.789  -1.111   1.152  1.00  0.800          C  
ATOM   7412  O   ASP B 449     -17.650  -1.564   1.097  1.00  0.980          O  
ATOM   7413  CB  ASP B 449     -19.146   0.861   2.703  1.00  1.080          C  
ATOM   7414  CG  ASP B 449     -17.825   0.904   3.376  1.00  1.080          C  
ATOM   7415  OD1 ASP B 449     -16.985   1.693   2.933  1.00  1.080          O  
ATOM   7416  OD2 ASP B 449     -17.634   0.189   4.326  1.00  1.080          O  
ATOM   7417  H   ASP B 449     -20.971   1.337   0.998  1.00  0.830          H  
ATOM   7418  HA  ASP B 449     -18.188   0.922   0.828  1.00  0.960          H  
ATOM   7419 1HB  ASP B 449     -19.619   1.844   2.751  1.00  1.290          H  
ATOM   7420 2HB  ASP B 449     -19.791   0.162   3.239  1.00  1.290          H  
ATOM   7421  N   MET B 450     -19.847  -1.902   1.011  1.00  0.720          N  
ATOM   7422  CA  MET B 450     -19.772  -3.356   0.958  1.00  0.840          C  
ATOM   7423  C   MET B 450     -19.156  -3.986  -0.330  1.00  0.830          C  
ATOM   7424  O   MET B 450     -18.977  -5.217  -0.372  1.00  0.840          O  
ATOM   7425  CB  MET B 450     -21.184  -3.915   1.234  1.00  1.130          C  
ATOM   7426  CG  MET B 450     -21.646  -3.746   2.722  1.00  1.130          C  
ATOM   7427  SD  MET B 450     -23.205  -4.591   3.241  1.00  1.130          S  
ATOM   7428  CE  MET B 450     -24.595  -3.730   2.581  1.00  1.130          C  
ATOM   7429  H   MET B 450     -20.772  -1.465   1.061  1.00  0.860          H  
ATOM   7430  HA  MET B 450     -19.160  -3.671   1.790  1.00  1.010          H  
ATOM   7431 1HB  MET B 450     -21.891  -3.376   0.622  1.00  1.350          H  
ATOM   7432 2HB  MET B 450     -21.236  -4.912   0.943  1.00  1.350          H  
ATOM   7433 1HG  MET B 450     -20.856  -4.126   3.337  1.00  1.350          H  
ATOM   7434 2HG  MET B 450     -21.734  -2.720   2.963  1.00  1.350          H  
ATOM   7435 1HE  MET B 450     -25.492  -4.188   2.961  1.00  1.350          H  
ATOM   7436 2HE  MET B 450     -24.591  -2.699   2.882  1.00  1.350          H  
ATOM   7437 3HE  MET B 450     -24.572  -3.796   1.511  1.00  1.350          H  
ATOM   7438  N   VAL B 451     -18.730  -3.182  -1.332  1.00  0.920          N  
ATOM   7439  CA  VAL B 451     -18.164  -3.750  -2.587  1.00  0.980          C  
ATOM   7440  C   VAL B 451     -16.619  -3.689  -2.752  1.00  1.010          C  
ATOM   7441  O   VAL B 451     -16.157  -3.392  -3.851  1.00  1.450          O  
ATOM   7442  CB  VAL B 451     -18.746  -3.049  -3.878  1.00  1.350          C  
ATOM   7443  CG1 VAL B 451     -20.263  -3.243  -3.956  1.00  1.350          C  
ATOM   7444  CG2 VAL B 451     -18.377  -1.563  -3.968  1.00  1.350          C  
ATOM   7445  H   VAL B 451     -18.863  -2.162  -1.249  1.00  1.100          H  
ATOM   7446  HA  VAL B 451     -18.458  -4.796  -2.625  1.00  1.180          H  
ATOM   7447  HB  VAL B 451     -18.330  -3.536  -4.741  1.00  1.620          H  
ATOM   7448 1HG1 VAL B 451     -20.643  -2.789  -4.875  1.00  1.620          H  
ATOM   7449 2HG1 VAL B 451     -20.485  -4.277  -3.969  1.00  1.620          H  
ATOM   7450 3HG1 VAL B 451     -20.745  -2.763  -3.093  1.00  1.620          H  
ATOM   7451 1HG2 VAL B 451     -18.782  -1.150  -4.889  1.00  1.620          H  
ATOM   7452 2HG2 VAL B 451     -18.787  -1.073  -3.178  1.00  1.620          H  
ATOM   7453 3HG2 VAL B 451     -17.308  -1.387  -3.964  1.00  1.620          H  
ATOM   7454  N   GLN B 452     -15.795  -3.858  -1.701  1.00  0.890          N  
ATOM   7455  CA  GLN B 452     -14.361  -3.745  -1.980  1.00  0.970          C  
ATOM   7456  C   GLN B 452     -13.554  -5.052  -2.179  1.00  0.970          C  
ATOM   7457  O   GLN B 452     -12.587  -5.077  -2.962  1.00  1.140          O  
ATOM   7458  CB  GLN B 452     -13.656  -2.929  -0.907  1.00  1.330          C  
ATOM   7459  CG  GLN B 452     -12.293  -2.611  -1.291  1.00  1.330          C  
ATOM   7460  CD  GLN B 452     -11.606  -1.628  -0.499  1.00  1.330          C  
ATOM   7461  OE1 GLN B 452     -10.894  -1.875   0.481  1.00  1.330          O  
ATOM   7462  NE2 GLN B 452     -11.818  -0.417  -0.946  1.00  1.330          N  
ATOM   7463  H   GLN B 452     -16.106  -4.106  -0.761  1.00  1.070          H  
ATOM   7464  HA  GLN B 452     -14.278  -3.169  -2.882  1.00  1.160          H  
ATOM   7465 1HB  GLN B 452     -14.216  -2.022  -0.666  1.00  1.590          H  
ATOM   7466 2HB  GLN B 452     -13.555  -3.534  -0.038  1.00  1.590          H  
ATOM   7467 1HG  GLN B 452     -11.686  -3.502  -1.320  1.00  1.590          H  
ATOM   7468 2HG  GLN B 452     -12.404  -2.183  -2.246  1.00  1.590          H  
ATOM   7469 1HE2 GLN B 452     -11.408   0.373  -0.486  1.00  1.590          H  
ATOM   7470 2HE2 GLN B 452     -12.439  -0.300  -1.778  1.00  1.590          H  
ATOM   7471  N   ASN B 453     -13.861  -6.095  -1.383  1.00  0.880          N  
ATOM   7472  CA  ASN B 453     -13.015  -7.307  -1.382  1.00  1.000          C  
ATOM   7473  C   ASN B 453     -13.594  -8.728  -1.727  1.00  0.930          C  
ATOM   7474  O   ASN B 453     -12.814  -9.641  -2.022  1.00  1.090          O  
ATOM   7475  CB  ASN B 453     -12.328  -7.328  -0.039  1.00  1.350          C  
ATOM   7476  CG  ASN B 453     -11.340  -6.176   0.164  1.00  1.350          C  
ATOM   7477  OD1 ASN B 453     -10.325  -6.066  -0.520  1.00  1.350          O  
ATOM   7478  ND2 ASN B 453     -11.615  -5.306   1.105  1.00  1.350          N  
ATOM   7479  H   ASN B 453     -14.659  -6.010  -0.752  1.00  1.060          H  
ATOM   7480  HA  ASN B 453     -12.241  -7.138  -2.129  1.00  1.200          H  
ATOM   7481 1HB  ASN B 453     -13.099  -7.172   0.678  1.00  1.620          H  
ATOM   7482 2HB  ASN B 453     -11.862  -8.287   0.157  1.00  1.620          H  
ATOM   7483 1HD2 ASN B 453     -10.985  -4.542   1.275  1.00  1.620          H  
ATOM   7484 2HD2 ASN B 453     -12.436  -5.380   1.664  1.00  1.620          H  
ATOM   7485  N   ALA B 454     -14.922  -8.943  -1.738  1.00  0.930          N  
ATOM   7486  CA  ALA B 454     -15.499 -10.293  -2.010  1.00  0.930          C  
ATOM   7487  C   ALA B 454     -16.824 -10.172  -2.790  1.00  0.990          C  
ATOM   7488  O   ALA B 454     -17.694  -9.406  -2.410  1.00  1.200          O  
ATOM   7489  CB  ALA B 454     -15.702 -11.039  -0.724  1.00  1.300          C  
ATOM   7490  H   ALA B 454     -15.532  -8.161  -1.566  1.00  1.120          H  
ATOM   7491  HA  ALA B 454     -14.796 -10.851  -2.622  1.00  1.120          H  
ATOM   7492 1HB  ALA B 454     -16.089 -12.019  -0.930  1.00  1.560          H  
ATOM   7493 2HB  ALA B 454     -14.758 -11.129  -0.197  1.00  1.560          H  
ATOM   7494 3HB  ALA B 454     -16.388 -10.511  -0.143  1.00  1.560          H  
ATOM   7495  N   LYS B 455     -16.936 -10.931  -3.896  1.00  0.970          N  
ATOM   7496  CA  LYS B 455     -18.030 -10.861  -4.893  1.00  1.140          C  
ATOM   7497  C   LYS B 455     -19.284 -11.651  -4.621  1.00  1.250          C  
ATOM   7498  O   LYS B 455     -19.232 -12.756  -4.093  1.00  1.260          O  
ATOM   7499  CB  LYS B 455     -17.488 -11.257  -6.298  1.00  1.530          C  
ATOM   7500  CG  LYS B 455     -18.365 -10.959  -7.553  1.00  1.530          C  
ATOM   7501  CD  LYS B 455     -17.534 -11.151  -8.869  1.00  1.530          C  
ATOM   7502  CE  LYS B 455     -17.392 -12.622  -9.286  1.00  1.530          C  
ATOM   7503  NZ  LYS B 455     -16.605 -12.782 -10.568  1.00  1.530          N  
ATOM   7504  H   LYS B 455     -16.175 -11.562  -4.088  1.00  1.160          H  
ATOM   7505  HA  LYS B 455     -18.341  -9.855  -4.957  1.00  1.370          H  
ATOM   7506 1HB  LYS B 455     -16.615 -10.754  -6.504  1.00  1.830          H  
ATOM   7507 2HB  LYS B 455     -17.255 -12.322  -6.293  1.00  1.830          H  
ATOM   7508 1HG  LYS B 455     -19.210 -11.585  -7.620  1.00  1.830          H  
ATOM   7509 2HG  LYS B 455     -18.714  -9.923  -7.511  1.00  1.830          H  
ATOM   7510 1HD  LYS B 455     -18.006 -10.613  -9.670  1.00  1.830          H  
ATOM   7511 2HD  LYS B 455     -16.533 -10.733  -8.735  1.00  1.830          H  
ATOM   7512 1HE  LYS B 455     -16.887 -13.174  -8.496  1.00  1.830          H  
ATOM   7513 2HE  LYS B 455     -18.388 -13.041  -9.431  1.00  1.830          H  
ATOM   7514 1HZ  LYS B 455     -16.540 -13.764 -10.801  1.00  1.830          H  
ATOM   7515 2HZ  LYS B 455     -17.043 -12.294 -11.336  1.00  1.830          H  
ATOM   7516 3HZ  LYS B 455     -15.676 -12.409 -10.439  1.00  1.830          H  
ATOM   7517  N   TYR B 456     -20.396 -11.148  -5.178  1.00  1.360          N  
ATOM   7518  CA  TYR B 456     -21.695 -11.835  -5.182  1.00  1.480          C  
ATOM   7519  C   TYR B 456     -21.542 -13.307  -5.599  1.00  1.500          C  
ATOM   7520  O   TYR B 456     -22.176 -14.188  -5.036  1.00  1.630          O  
ATOM   7521  CB  TYR B 456     -22.650 -11.173  -6.199  1.00  2.020          C  
ATOM   7522  CG  TYR B 456     -23.282  -9.823  -5.823  1.00  2.020          C  
ATOM   7523  CD1 TYR B 456     -22.698  -8.647  -6.255  1.00  2.020          C  
ATOM   7524  CD2 TYR B 456     -24.472  -9.767  -5.102  1.00  2.020          C  
ATOM   7525  CE1 TYR B 456     -23.275  -7.424  -5.959  1.00  2.020          C  
ATOM   7526  CE2 TYR B 456     -25.054  -8.531  -4.811  1.00  2.020          C  
ATOM   7527  CZ  TYR B 456     -24.453  -7.365  -5.235  1.00  2.020          C  
ATOM   7528  OH  TYR B 456     -25.038  -6.146  -4.937  1.00  2.020          O  
ATOM   7529  H   TYR B 456     -20.344 -10.189  -5.536  1.00  1.630          H  
ATOM   7530  HA  TYR B 456     -22.120 -11.801  -4.176  1.00  1.780          H  
ATOM   7531 1HB  TYR B 456     -22.109 -11.033  -7.136  1.00  2.430          H  
ATOM   7532 2HB  TYR B 456     -23.464 -11.867  -6.411  1.00  2.430          H  
ATOM   7533  HD1 TYR B 456     -21.774  -8.680  -6.827  1.00  2.430          H  
ATOM   7534  HD2 TYR B 456     -24.950 -10.689  -4.769  1.00  2.430          H  
ATOM   7535  HE1 TYR B 456     -22.801  -6.514  -6.293  1.00  2.430          H  
ATOM   7536  HE2 TYR B 456     -25.984  -8.479  -4.248  1.00  2.430          H  
ATOM   7537  HH  TYR B 456     -24.428  -5.407  -5.133  1.00  2.430          H  
ATOM   7538  N   GLY B 457     -20.695 -13.583  -6.585  1.00  1.430          N  
ATOM   7539  CA  GLY B 457     -20.453 -14.927  -7.110  1.00  1.460          C  
ATOM   7540  C   GLY B 457     -19.934 -15.934  -6.066  1.00  1.380          C  
ATOM   7541  O   GLY B 457     -20.043 -17.148  -6.268  1.00  1.410          O  
ATOM   7542  H   GLY B 457     -20.218 -12.815  -7.022  1.00  1.720          H  
ATOM   7543 1HA  GLY B 457     -21.376 -15.306  -7.547  1.00  1.750          H  
ATOM   7544 2HA  GLY B 457     -19.733 -14.860  -7.924  1.00  1.750          H  
ATOM   7545  N   ASN B 458     -19.418 -15.458  -4.925  1.00  1.330          N  
ATOM   7546  CA  ASN B 458     -18.910 -16.338  -3.876  1.00  1.310          C  
ATOM   7547  C   ASN B 458     -20.071 -17.001  -3.154  1.00  1.350          C  
ATOM   7548  O   ASN B 458     -19.883 -17.944  -2.376  1.00  1.370          O  
ATOM   7549  CB  ASN B 458     -18.057 -15.592  -2.869  1.00  1.840          C  
ATOM   7550  CG  ASN B 458     -16.716 -15.158  -3.375  1.00  1.840          C  
ATOM   7551  OD1 ASN B 458     -16.194 -15.624  -4.399  1.00  1.840          O  
ATOM   7552  ND2 ASN B 458     -16.116 -14.268  -2.634  1.00  1.840          N  
ATOM   7553  H   ASN B 458     -19.380 -14.451  -4.769  1.00  1.600          H  
ATOM   7554  HA  ASN B 458     -18.312 -17.125  -4.335  1.00  1.570          H  
ATOM   7555 1HB  ASN B 458     -18.600 -14.705  -2.569  1.00  2.210          H  
ATOM   7556 2HB  ASN B 458     -17.921 -16.203  -1.980  1.00  2.210          H  
ATOM   7557 1HD2 ASN B 458     -15.209 -13.933  -2.883  1.00  2.210          H  
ATOM   7558 2HD2 ASN B 458     -16.569 -13.930  -1.809  1.00  2.210          H  
ATOM   7559  N   ASP B 459     -21.276 -16.508  -3.439  1.00  1.400          N  
ATOM   7560  CA  ASP B 459     -22.514 -16.998  -2.895  1.00  1.460          C  
ATOM   7561  C   ASP B 459     -23.191 -17.969  -3.855  1.00  1.310          C  
ATOM   7562  O   ASP B 459     -24.338 -18.345  -3.635  1.00  1.340          O  
ATOM   7563  CB  ASP B 459     -23.464 -15.845  -2.594  1.00  2.020          C  
ATOM   7564  CG  ASP B 459     -23.031 -14.923  -1.439  1.00  2.020          C  
ATOM   7565  OD1 ASP B 459     -22.360 -15.373  -0.543  1.00  2.020          O  
ATOM   7566  OD2 ASP B 459     -23.463 -13.765  -1.431  1.00  2.020          O  
ATOM   7567  H   ASP B 459     -21.352 -15.716  -4.082  1.00  1.680          H  
ATOM   7568  HA  ASP B 459     -22.303 -17.526  -1.965  1.00  1.750          H  
ATOM   7569 1HB  ASP B 459     -23.602 -15.250  -3.482  1.00  2.420          H  
ATOM   7570 2HB  ASP B 459     -24.421 -16.250  -2.356  1.00  2.420          H  
ATOM   7571  N   SER B 460     -22.491 -18.415  -4.916  1.00  1.190          N  
ATOM   7572  CA  SER B 460     -23.120 -19.332  -5.868  1.00  1.080          C  
ATOM   7573  C   SER B 460     -23.937 -20.388  -5.169  1.00  1.040          C  
ATOM   7574  O   SER B 460     -23.492 -21.025  -4.194  1.00  1.120          O  
ATOM   7575  CB  SER B 460     -22.111 -20.037  -6.735  1.00  1.560          C  
ATOM   7576  OG  SER B 460     -22.765 -21.050  -7.465  1.00  1.560          O  
ATOM   7577  H   SER B 460     -21.541 -18.084  -5.105  1.00  1.430          H  
ATOM   7578  HA  SER B 460     -23.786 -18.754  -6.511  1.00  1.300          H  
ATOM   7579 1HB  SER B 460     -21.641 -19.326  -7.414  1.00  1.870          H  
ATOM   7580 2HB  SER B 460     -21.330 -20.472  -6.112  1.00  1.870          H  
ATOM   7581  HG  SER B 460     -22.067 -21.482  -7.985  1.00  1.870          H  
ATOM   7582  N   LEU B 461     -25.127 -20.635  -5.716  1.00  0.970          N  
ATOM   7583  CA  LEU B 461     -26.032 -21.542  -5.058  1.00  0.980          C  
ATOM   7584  C   LEU B 461     -26.142 -22.865  -5.769  1.00  1.010          C  
ATOM   7585  O   LEU B 461     -26.997 -23.691  -5.426  1.00  1.000          O  
ATOM   7586  CB  LEU B 461     -27.431 -20.921  -5.045  1.00  1.370          C  
ATOM   7587  CG  LEU B 461     -27.657 -19.739  -4.129  1.00  1.370          C  
ATOM   7588  CD1 LEU B 461     -27.289 -18.393  -4.845  1.00  1.370          C  
ATOM   7589  CD2 LEU B 461     -29.063 -19.782  -3.684  1.00  1.370          C  
ATOM   7590  H   LEU B 461     -25.409 -20.097  -6.543  1.00  1.160          H  
ATOM   7591  HA  LEU B 461     -25.683 -21.706  -4.039  1.00  1.180          H  
ATOM   7592 1HB  LEU B 461     -27.639 -20.582  -6.021  1.00  1.640          H  
ATOM   7593 2HB  LEU B 461     -28.156 -21.694  -4.792  1.00  1.640          H  
ATOM   7594  HG  LEU B 461     -26.997 -19.815  -3.279  1.00  1.640          H  
ATOM   7595 1HD1 LEU B 461     -27.443 -17.576  -4.173  1.00  1.640          H  
ATOM   7596 2HD1 LEU B 461     -26.262 -18.383  -5.147  1.00  1.640          H  
ATOM   7597 3HD1 LEU B 461     -27.888 -18.245  -5.710  1.00  1.640          H  
ATOM   7598 1HD2 LEU B 461     -29.245 -18.979  -3.005  1.00  1.640          H  
ATOM   7599 2HD2 LEU B 461     -29.735 -19.713  -4.512  1.00  1.640          H  
ATOM   7600 3HD2 LEU B 461     -29.215 -20.714  -3.184  1.00  1.640          H  
ATOM   7601  N   GLU B 462     -25.183 -23.145  -6.654  1.00  1.210          N  
ATOM   7602  CA  GLU B 462     -25.165 -24.423  -7.367  1.00  1.390          C  
ATOM   7603  C   GLU B 462     -24.993 -25.556  -6.357  1.00  1.470          C  
ATOM   7604  O   GLU B 462     -25.386 -26.697  -6.581  1.00  1.480          O  
ATOM   7605  CB  GLU B 462     -24.056 -24.458  -8.425  1.00  1.870          C  
ATOM   7606  CG  GLU B 462     -22.633 -24.493  -7.883  1.00  1.870          C  
ATOM   7607  CD  GLU B 462     -21.609 -24.433  -8.970  1.00  1.870          C  
ATOM   7608  OE1 GLU B 462     -21.988 -24.493 -10.117  1.00  1.870          O  
ATOM   7609  OE2 GLU B 462     -20.449 -24.312  -8.661  1.00  1.870          O  
ATOM   7610  H   GLU B 462     -24.480 -22.426  -6.860  1.00  1.450          H  
ATOM   7611  HA  GLU B 462     -26.108 -24.549  -7.884  1.00  1.670          H  
ATOM   7612 1HB  GLU B 462     -24.194 -25.333  -9.059  1.00  2.250          H  
ATOM   7613 2HB  GLU B 462     -24.142 -23.578  -9.060  1.00  2.250          H  
ATOM   7614 1HG  GLU B 462     -22.482 -23.661  -7.201  1.00  2.250          H  
ATOM   7615 2HG  GLU B 462     -22.487 -25.417  -7.327  1.00  2.250          H  
ATOM   7616  N   ARG B 463     -24.407 -25.191  -5.220  1.00  1.650          N  
ATOM   7617  CA  ARG B 463     -24.079 -26.036  -4.090  1.00  1.950          C  
ATOM   7618  C   ARG B 463     -25.270 -26.312  -3.165  1.00  1.910          C  
ATOM   7619  O   ARG B 463     -25.199 -27.190  -2.301  1.00  2.300          O  
ATOM   7620  CB  ARG B 463     -23.000 -25.319  -3.287  1.00  2.610          C  
ATOM   7621  CG  ARG B 463     -21.675 -25.137  -4.029  1.00  2.610          C  
ATOM   7622  CD  ARG B 463     -20.696 -24.254  -3.304  1.00  2.610          C  
ATOM   7623  NE  ARG B 463     -21.133 -22.825  -3.242  1.00  2.610          N  
ATOM   7624  CZ  ARG B 463     -20.449 -21.815  -2.658  1.00  2.610          C  
ATOM   7625  NH1 ARG B 463     -19.280 -22.011  -2.072  1.00  2.610          N  
ATOM   7626  NH2 ARG B 463     -20.992 -20.616  -2.703  1.00  2.610          N  
ATOM   7627  H   ARG B 463     -24.154 -24.218  -5.167  1.00  1.980          H  
ATOM   7628  HA  ARG B 463     -23.695 -26.983  -4.469  1.00  2.340          H  
ATOM   7629 1HB  ARG B 463     -23.364 -24.330  -3.005  1.00  3.130          H  
ATOM   7630 2HB  ARG B 463     -22.800 -25.869  -2.369  1.00  3.130          H  
ATOM   7631 1HG  ARG B 463     -21.212 -26.111  -4.179  1.00  3.130          H  
ATOM   7632 2HG  ARG B 463     -21.865 -24.681  -4.995  1.00  3.130          H  
ATOM   7633 1HD  ARG B 463     -20.572 -24.620  -2.286  1.00  3.130          H  
ATOM   7634 2HD  ARG B 463     -19.740 -24.294  -3.827  1.00  3.130          H  
ATOM   7635  HE  ARG B 463     -22.027 -22.548  -3.685  1.00  3.130          H  
ATOM   7636 1HH1 ARG B 463     -18.872 -22.931  -2.046  1.00  3.130          H  
ATOM   7637 2HH1 ARG B 463     -18.792 -21.232  -1.649  1.00  3.130          H  
ATOM   7638 1HH2 ARG B 463     -21.910 -20.525  -3.169  1.00  3.130          H  
ATOM   7639 2HH2 ARG B 463     -20.523 -19.783  -2.308  1.00  3.130          H  
ATOM   7640  N   ALA B 464     -26.341 -25.522  -3.289  1.00  1.630          N  
ATOM   7641  CA  ALA B 464     -27.489 -25.641  -2.402  1.00  1.810          C  
ATOM   7642  C   ALA B 464     -28.596 -26.505  -2.993  1.00  1.380          C  
ATOM   7643  O   ALA B 464     -29.213 -27.302  -2.280  1.00  1.320          O  
ATOM   7644  CB  ALA B 464     -28.033 -24.263  -2.068  1.00  2.460          C  
ATOM   7645  H   ALA B 464     -26.373 -24.836  -4.042  1.00  1.960          H  
ATOM   7646  HA  ALA B 464     -27.154 -26.115  -1.485  1.00  2.170          H  
ATOM   7647 1HB  ALA B 464     -28.864 -24.364  -1.376  1.00  2.950          H  
ATOM   7648 2HB  ALA B 464     -27.250 -23.663  -1.610  1.00  2.950          H  
ATOM   7649 3HB  ALA B 464     -28.374 -23.778  -2.984  1.00  2.950          H  
ATOM   7650  N   TYR B 465     -28.789 -26.394  -4.313  1.00  1.200          N  
ATOM   7651  CA  TYR B 465     -29.915 -27.034  -5.009  1.00  0.980          C  
ATOM   7652  C   TYR B 465     -30.115 -28.512  -4.748  1.00  1.080          C  
ATOM   7653  O   TYR B 465     -31.251 -28.971  -4.685  1.00  1.060          O  
ATOM   7654  CB  TYR B 465     -29.802 -26.866  -6.495  1.00  1.460          C  
ATOM   7655  CG  TYR B 465     -30.035 -25.499  -6.942  1.00  1.460          C  
ATOM   7656  CD1 TYR B 465     -28.984 -24.845  -7.430  1.00  1.460          C  
ATOM   7657  CD2 TYR B 465     -31.288 -24.885  -6.867  1.00  1.460          C  
ATOM   7658  CE1 TYR B 465     -29.099 -23.590  -7.864  1.00  1.460          C  
ATOM   7659  CE2 TYR B 465     -31.414 -23.585  -7.316  1.00  1.460          C  
ATOM   7660  CZ  TYR B 465     -30.299 -22.952  -7.821  1.00  1.460          C  
ATOM   7661  OH  TYR B 465     -30.350 -21.699  -8.288  1.00  1.460          O  
ATOM   7662  H   TYR B 465     -28.196 -25.731  -4.822  1.00  1.440          H  
ATOM   7663  HA  TYR B 465     -30.818 -26.524  -4.691  1.00  1.180          H  
ATOM   7664 1HB  TYR B 465     -28.805 -27.174  -6.817  1.00  1.750          H  
ATOM   7665 2HB  TYR B 465     -30.519 -27.514  -6.987  1.00  1.750          H  
ATOM   7666  HD1 TYR B 465     -28.033 -25.350  -7.468  1.00  1.750          H  
ATOM   7667  HD2 TYR B 465     -32.149 -25.417  -6.467  1.00  1.750          H  
ATOM   7668  HE1 TYR B 465     -28.240 -23.099  -8.243  1.00  1.750          H  
ATOM   7669  HE2 TYR B 465     -32.375 -23.071  -7.274  1.00  1.750          H  
ATOM   7670  HH  TYR B 465     -31.226 -21.314  -8.144  1.00  1.750          H  
ATOM   7671  N   GLU B 466     -29.062 -29.296  -4.586  1.00  1.350          N  
ATOM   7672  CA  GLU B 466     -29.296 -30.719  -4.383  1.00  1.580          C  
ATOM   7673  C   GLU B 466     -30.184 -30.973  -3.159  1.00  1.480          C  
ATOM   7674  O   GLU B 466     -31.048 -31.852  -3.182  1.00  1.610          O  
ATOM   7675  CB  GLU B 466     -27.975 -31.468  -4.209  1.00  2.120          C  
ATOM   7676  CG  GLU B 466     -27.129 -31.567  -5.470  1.00  2.120          C  
ATOM   7677  CD  GLU B 466     -25.817 -32.264  -5.235  1.00  2.120          C  
ATOM   7678  OE1 GLU B 466     -25.519 -32.551  -4.101  1.00  2.120          O  
ATOM   7679  OE2 GLU B 466     -25.114 -32.504  -6.187  1.00  2.120          O  
ATOM   7680  H   GLU B 466     -28.118 -28.935  -4.631  1.00  1.620          H  
ATOM   7681  HA  GLU B 466     -29.807 -31.110  -5.264  1.00  1.900          H  
ATOM   7682 1HB  GLU B 466     -27.380 -30.972  -3.441  1.00  2.540          H  
ATOM   7683 2HB  GLU B 466     -28.177 -32.482  -3.859  1.00  2.540          H  
ATOM   7684 1HG  GLU B 466     -27.691 -32.115  -6.226  1.00  2.540          H  
ATOM   7685 2HG  GLU B 466     -26.944 -30.564  -5.853  1.00  2.540          H  
ATOM   7686  N   MET B 467     -30.052 -30.157  -2.108  1.00  1.360          N  
ATOM   7687  CA  MET B 467     -30.817 -30.384  -0.886  1.00  1.390          C  
ATOM   7688  C   MET B 467     -32.199 -29.761  -0.958  1.00  1.280          C  
ATOM   7689  O   MET B 467     -32.990 -29.859  -0.017  1.00  1.390          O  
ATOM   7690  CB  MET B 467     -30.059 -29.861   0.323  1.00  1.930          C  
ATOM   7691  CG  MET B 467     -28.743 -30.599   0.595  1.00  1.930          C  
ATOM   7692  SD  MET B 467     -28.942 -32.392   0.816  1.00  1.930          S  
ATOM   7693  CE  MET B 467     -29.820 -32.519   2.373  1.00  1.930          C  
ATOM   7694  H   MET B 467     -29.411 -29.360  -2.143  1.00  1.630          H  
ATOM   7695  HA  MET B 467     -30.959 -31.456  -0.768  1.00  1.670          H  
ATOM   7696 1HB  MET B 467     -29.828 -28.812   0.154  1.00  2.320          H  
ATOM   7697 2HB  MET B 467     -30.688 -29.909   1.208  1.00  2.320          H  
ATOM   7698 1HG  MET B 467     -28.062 -30.431  -0.240  1.00  2.320          H  
ATOM   7699 2HG  MET B 467     -28.286 -30.197   1.494  1.00  2.320          H  
ATOM   7700 1HE  MET B 467     -29.987 -33.570   2.610  1.00  2.320          H  
ATOM   7701 2HE  MET B 467     -29.227 -32.059   3.166  1.00  2.320          H  
ATOM   7702 3HE  MET B 467     -30.781 -32.013   2.298  1.00  2.320          H  
ATOM   7703  N   ILE B 468     -32.502 -29.143  -2.092  1.00  1.150          N  
ATOM   7704  CA  ILE B 468     -33.774 -28.512  -2.334  1.00  1.190          C  
ATOM   7705  C   ILE B 468     -34.603 -29.544  -3.063  1.00  1.260          C  
ATOM   7706  O   ILE B 468     -35.810 -29.398  -3.202  1.00  1.740          O  
ATOM   7707  CB  ILE B 468     -33.623 -27.223  -3.183  1.00  1.650          C  
ATOM   7708  CG1 ILE B 468     -32.684 -26.213  -2.459  1.00  1.650          C  
ATOM   7709  CG2 ILE B 468     -34.996 -26.559  -3.500  1.00  1.650          C  
ATOM   7710  CD1 ILE B 468     -33.088 -25.756  -1.082  1.00  1.650          C  
ATOM   7711  H   ILE B 468     -31.821 -29.120  -2.851  1.00  1.380          H  
ATOM   7712  HA  ILE B 468     -34.267 -28.286  -1.391  1.00  1.430          H  
ATOM   7713  HB  ILE B 468     -33.147 -27.480  -4.122  1.00  1.980          H  
ATOM   7714 1HG1 ILE B 468     -31.705 -26.674  -2.367  1.00  1.980          H  
ATOM   7715 2HG1 ILE B 468     -32.597 -25.361  -3.098  1.00  1.980          H  
ATOM   7716 1HG2 ILE B 468     -34.831 -25.671  -4.104  1.00  1.980          H  
ATOM   7717 2HG2 ILE B 468     -35.643 -27.224  -4.052  1.00  1.980          H  
ATOM   7718 3HG2 ILE B 468     -35.502 -26.282  -2.580  1.00  1.980          H  
ATOM   7719 1HD1 ILE B 468     -32.338 -25.068  -0.714  1.00  1.980          H  
ATOM   7720 2HD1 ILE B 468     -34.048 -25.253  -1.112  1.00  1.980          H  
ATOM   7721 3HD1 ILE B 468     -33.144 -26.604  -0.403  1.00  1.980          H  
ATOM   7722  N   GLY B 469     -33.982 -30.669  -3.457  1.00  1.100          N  
ATOM   7723  CA  GLY B 469     -34.689 -31.707  -4.194  1.00  1.220          C  
ATOM   7724  C   GLY B 469     -35.622 -32.473  -3.274  1.00  1.060          C  
ATOM   7725  O   GLY B 469     -36.356 -33.358  -3.705  1.00  1.180          O  
ATOM   7726  H   GLY B 469     -32.986 -30.829  -3.275  1.00  1.320          H  
ATOM   7727 1HA  GLY B 469     -35.253 -31.254  -5.008  1.00  1.460          H  
ATOM   7728 2HA  GLY B 469     -33.963 -32.391  -4.635  1.00  1.460          H  
ATOM   7729  N   ASN B 470     -35.547 -32.145  -1.986  1.00  0.910          N  
ATOM   7730  CA  ASN B 470     -36.363 -32.717  -0.943  1.00  0.930          C  
ATOM   7731  C   ASN B 470     -37.502 -31.769  -0.540  1.00  0.910          C  
ATOM   7732  O   ASN B 470     -38.281 -32.101   0.360  1.00  1.140          O  
ATOM   7733  CB  ASN B 470     -35.502 -32.992   0.274  1.00  1.290          C  
ATOM   7734  CG  ASN B 470     -34.444 -34.031   0.044  1.00  1.290          C  
ATOM   7735  OD1 ASN B 470     -34.635 -35.026  -0.666  1.00  1.290          O  
ATOM   7736  ND2 ASN B 470     -33.305 -33.807   0.653  1.00  1.290          N  
ATOM   7737  H   ASN B 470     -34.880 -31.427  -1.737  1.00  1.090          H  
ATOM   7738  HA  ASN B 470     -36.809 -33.644  -1.308  1.00  1.120          H  
ATOM   7739 1HB  ASN B 470     -35.014 -32.061   0.579  1.00  1.550          H  
ATOM   7740 2HB  ASN B 470     -36.135 -33.312   1.100  1.00  1.550          H  
ATOM   7741 1HD2 ASN B 470     -32.546 -34.451   0.552  1.00  1.550          H  
ATOM   7742 2HD2 ASN B 470     -33.201 -32.989   1.222  1.00  1.550          H  
ATOM   7743  N   LYS B 471     -37.604 -30.596  -1.192  1.00  0.800          N  
ATOM   7744  CA  LYS B 471     -38.602 -29.600  -0.820  1.00  0.830          C  
ATOM   7745  C   LYS B 471     -39.359 -29.103  -2.056  1.00  0.830          C  
ATOM   7746  O   LYS B 471     -38.739 -28.583  -2.989  1.00  0.900          O  
ATOM   7747  CB  LYS B 471     -37.899 -28.392  -0.159  1.00  1.150          C  
ATOM   7748  CG  LYS B 471     -37.024 -28.742   1.067  1.00  1.150          C  
ATOM   7749  CD  LYS B 471     -37.859 -29.163   2.270  1.00  1.150          C  
ATOM   7750  CE  LYS B 471     -36.996 -29.621   3.436  1.00  1.150          C  
ATOM   7751  NZ  LYS B 471     -37.839 -30.107   4.571  1.00  1.150          N  
ATOM   7752  H   LYS B 471     -36.955 -30.366  -1.949  1.00  0.960          H  
ATOM   7753  HA  LYS B 471     -39.285 -30.064  -0.123  1.00  1.000          H  
ATOM   7754 1HB  LYS B 471     -37.251 -27.904  -0.897  1.00  1.380          H  
ATOM   7755 2HB  LYS B 471     -38.646 -27.660   0.155  1.00  1.380          H  
ATOM   7756 1HG  LYS B 471     -36.320 -29.534   0.811  1.00  1.380          H  
ATOM   7757 2HG  LYS B 471     -36.446 -27.859   1.343  1.00  1.380          H  
ATOM   7758 1HD  LYS B 471     -38.478 -28.322   2.604  1.00  1.380          H  
ATOM   7759 2HD  LYS B 471     -38.516 -29.984   2.005  1.00  1.380          H  
ATOM   7760 1HE  LYS B 471     -36.370 -30.441   3.090  1.00  1.380          H  
ATOM   7761 2HE  LYS B 471     -36.357 -28.806   3.787  1.00  1.380          H  
ATOM   7762 1HZ  LYS B 471     -37.263 -30.458   5.324  1.00  1.380          H  
ATOM   7763 2HZ  LYS B 471     -38.436 -29.317   4.912  1.00  1.380          H  
ATOM   7764 3HZ  LYS B 471     -38.431 -30.855   4.248  1.00  1.380          H  
ATOM   7765  N   PRO B 472     -40.698 -29.170  -2.096  1.00  0.830          N  
ATOM   7766  CA  PRO B 472     -41.446 -28.757  -3.253  1.00  0.840          C  
ATOM   7767  C   PRO B 472     -41.067 -27.322  -3.459  1.00  0.760          C  
ATOM   7768  O   PRO B 472     -41.046 -26.568  -2.474  1.00  0.740          O  
ATOM   7769  CB  PRO B 472     -42.900 -28.962  -2.816  1.00  1.260          C  
ATOM   7770  CG  PRO B 472     -42.848 -28.961  -1.297  1.00  1.260          C  
ATOM   7771  CD  PRO B 472     -41.499 -29.531  -0.928  1.00  1.260          C  
ATOM   7772  HA  PRO B 472     -41.187 -29.368  -4.119  1.00  1.010          H  
ATOM   7773 1HB  PRO B 472     -43.531 -28.158  -3.217  1.00  1.510          H  
ATOM   7774 2HB  PRO B 472     -43.285 -29.904  -3.229  1.00  1.510          H  
ATOM   7775 1HG  PRO B 472     -42.955 -27.941  -0.930  1.00  1.510          H  
ATOM   7776 2HG  PRO B 472     -43.685 -29.539  -0.879  1.00  1.510          H  
ATOM   7777 1HD  PRO B 472     -41.159 -28.997  -0.020  1.00  1.510          H  
ATOM   7778 2HD  PRO B 472     -41.537 -30.622  -0.791  1.00  1.510          H  
ATOM   7779  N   THR B 473     -40.767 -26.952  -4.697  1.00  0.760          N  
ATOM   7780  CA  THR B 473     -40.364 -25.589  -4.933  1.00  0.710          C  
ATOM   7781  C   THR B 473     -41.058 -24.953  -6.130  1.00  0.710          C  
ATOM   7782  O   THR B 473     -41.133 -25.528  -7.214  1.00  0.810          O  
ATOM   7783  CB  THR B 473     -38.827 -25.538  -5.075  1.00  1.010          C  
ATOM   7784  OG1 THR B 473     -38.216 -26.020  -3.850  1.00  1.010          O  
ATOM   7785  CG2 THR B 473     -38.332 -24.084  -5.375  1.00  1.010          C  
ATOM   7786  H   THR B 473     -40.777 -27.617  -5.479  1.00  0.910          H  
ATOM   7787  HA  THR B 473     -40.630 -25.022  -4.058  1.00  0.850          H  
ATOM   7788  HB  THR B 473     -38.537 -26.206  -5.870  1.00  1.220          H  
ATOM   7789  HG1 THR B 473     -38.474 -26.973  -3.679  1.00  1.220          H  
ATOM   7790 1HG2 THR B 473     -37.247 -24.080  -5.464  1.00  1.220          H  
ATOM   7791 2HG2 THR B 473     -38.765 -23.716  -6.302  1.00  1.220          H  
ATOM   7792 3HG2 THR B 473     -38.627 -23.435  -4.571  1.00  1.220          H  
ATOM   7793  N   LEU B 474     -41.526 -23.737  -5.938  1.00  0.610          N  
ATOM   7794  CA  LEU B 474     -42.170 -22.972  -7.003  1.00  0.670          C  
ATOM   7795  C   LEU B 474     -41.290 -21.847  -7.469  1.00  0.680          C  
ATOM   7796  O   LEU B 474     -40.711 -21.147  -6.642  1.00  0.710          O  
ATOM   7797  CB  LEU B 474     -43.496 -22.382  -6.520  1.00  0.910          C  
ATOM   7798  CG  LEU B 474     -44.253 -21.398  -7.472  1.00  0.910          C  
ATOM   7799  CD1 LEU B 474     -44.777 -22.129  -8.728  1.00  0.910          C  
ATOM   7800  CD2 LEU B 474     -45.383 -20.760  -6.690  1.00  0.910          C  
ATOM   7801  H   LEU B 474     -41.403 -23.335  -5.001  1.00  0.730          H  
ATOM   7802  HA  LEU B 474     -42.351 -23.632  -7.847  1.00  0.800          H  
ATOM   7803 1HB  LEU B 474     -44.161 -23.195  -6.326  1.00  1.100          H  
ATOM   7804 2HB  LEU B 474     -43.313 -21.876  -5.608  1.00  1.100          H  
ATOM   7805  HG  LEU B 474     -43.576 -20.618  -7.800  1.00  1.100          H  
ATOM   7806 1HD1 LEU B 474     -45.296 -21.415  -9.368  1.00  1.100          H  
ATOM   7807 2HD1 LEU B 474     -43.949 -22.568  -9.288  1.00  1.100          H  
ATOM   7808 3HD1 LEU B 474     -45.466 -22.919  -8.429  1.00  1.100          H  
ATOM   7809 1HD2 LEU B 474     -45.905 -20.065  -7.322  1.00  1.100          H  
ATOM   7810 2HD2 LEU B 474     -46.062 -21.513  -6.363  1.00  1.100          H  
ATOM   7811 3HD2 LEU B 474     -44.986 -20.237  -5.828  1.00  1.100          H  
ATOM   7812  N   VAL B 475     -41.157 -21.687  -8.776  1.00  0.720          N  
ATOM   7813  CA  VAL B 475     -40.384 -20.583  -9.307  1.00  0.790          C  
ATOM   7814  C   VAL B 475     -41.219 -19.719 -10.254  1.00  0.830          C  
ATOM   7815  O   VAL B 475     -41.771 -20.220 -11.233  1.00  0.880          O  
ATOM   7816  CB  VAL B 475     -39.151 -21.129 -10.034  1.00  1.080          C  
ATOM   7817  CG1 VAL B 475     -38.297 -19.971 -10.618  1.00  1.080          C  
ATOM   7818  CG2 VAL B 475     -38.365 -21.975  -9.074  1.00  1.080          C  
ATOM   7819  H   VAL B 475     -41.579 -22.371  -9.411  1.00  0.860          H  
ATOM   7820  HA  VAL B 475     -40.052 -19.974  -8.478  1.00  0.950          H  
ATOM   7821  HB  VAL B 475     -39.477 -21.750 -10.856  1.00  1.290          H  
ATOM   7822 1HG1 VAL B 475     -37.432 -20.384 -11.143  1.00  1.290          H  
ATOM   7823 2HG1 VAL B 475     -38.889 -19.386 -11.322  1.00  1.290          H  
ATOM   7824 3HG1 VAL B 475     -37.957 -19.323  -9.807  1.00  1.290          H  
ATOM   7825 1HG2 VAL B 475     -37.518 -22.387  -9.582  1.00  1.290          H  
ATOM   7826 2HG2 VAL B 475     -38.046 -21.387  -8.260  1.00  1.290          H  
ATOM   7827 3HG2 VAL B 475     -38.974 -22.772  -8.693  1.00  1.290          H  
ATOM   7828  N   ILE B 476     -41.301 -18.420  -9.959  1.00  0.820          N  
ATOM   7829  CA  ILE B 476     -42.068 -17.476 -10.776  1.00  0.870          C  
ATOM   7830  C   ILE B 476     -41.150 -16.446 -11.414  1.00  0.890          C  
ATOM   7831  O   ILE B 476     -40.568 -15.614 -10.722  1.00  0.940          O  
ATOM   7832  CB  ILE B 476     -43.118 -16.717  -9.927  1.00  1.200          C  
ATOM   7833  CG1 ILE B 476     -44.087 -17.719  -9.278  1.00  1.200          C  
ATOM   7834  CG2 ILE B 476     -43.872 -15.668 -10.806  1.00  1.200          C  
ATOM   7835  CD1 ILE B 476     -45.018 -17.109  -8.254  1.00  1.200          C  
ATOM   7836  H   ILE B 476     -40.782 -18.090  -9.144  1.00  0.980          H  
ATOM   7837  HA  ILE B 476     -42.572 -18.023 -11.572  1.00  1.040          H  
ATOM   7838  HB  ILE B 476     -42.612 -16.202  -9.121  1.00  1.440          H  
ATOM   7839 1HG1 ILE B 476     -44.674 -18.200 -10.056  1.00  1.440          H  
ATOM   7840 2HG1 ILE B 476     -43.504 -18.478  -8.774  1.00  1.440          H  
ATOM   7841 1HG2 ILE B 476     -44.592 -15.123 -10.218  1.00  1.440          H  
ATOM   7842 2HG2 ILE B 476     -43.167 -14.953 -11.229  1.00  1.440          H  
ATOM   7843 3HG2 ILE B 476     -44.388 -16.182 -11.619  1.00  1.440          H  
ATOM   7844 1HD1 ILE B 476     -45.639 -17.886  -7.843  1.00  1.440          H  
ATOM   7845 2HD1 ILE B 476     -44.435 -16.655  -7.453  1.00  1.440          H  
ATOM   7846 3HD1 ILE B 476     -45.661 -16.356  -8.698  1.00  1.440          H  
ATOM   7847  N   LEU B 477     -41.051 -16.460 -12.727  1.00  0.900          N  
ATOM   7848  CA  LEU B 477     -40.186 -15.511 -13.416  1.00  0.940          C  
ATOM   7849  C   LEU B 477     -40.961 -14.527 -14.283  1.00  0.990          C  
ATOM   7850  O   LEU B 477     -41.930 -14.918 -14.935  1.00  1.090          O  
ATOM   7851  CB  LEU B 477     -39.198 -16.289 -14.280  1.00  1.300          C  
ATOM   7852  CG  LEU B 477     -38.178 -15.504 -15.116  1.00  1.300          C  
ATOM   7853  CD1 LEU B 477     -37.195 -14.795 -14.213  1.00  1.300          C  
ATOM   7854  CD2 LEU B 477     -37.470 -16.454 -16.016  1.00  1.300          C  
ATOM   7855  H   LEU B 477     -41.558 -17.188 -13.248  1.00  1.080          H  
ATOM   7856  HA  LEU B 477     -39.641 -14.944 -12.668  1.00  1.130          H  
ATOM   7857 1HB  LEU B 477     -38.642 -16.955 -13.632  1.00  1.560          H  
ATOM   7858 2HB  LEU B 477     -39.785 -16.882 -14.965  1.00  1.560          H  
ATOM   7859  HG  LEU B 477     -38.677 -14.765 -15.723  1.00  1.560          H  
ATOM   7860 1HD1 LEU B 477     -36.477 -14.257 -14.832  1.00  1.560          H  
ATOM   7861 2HD1 LEU B 477     -37.709 -14.084 -13.580  1.00  1.560          H  
ATOM   7862 3HD1 LEU B 477     -36.684 -15.504 -13.598  1.00  1.560          H  
ATOM   7863 1HD2 LEU B 477     -36.745 -15.912 -16.615  1.00  1.560          H  
ATOM   7864 2HD2 LEU B 477     -36.961 -17.213 -15.425  1.00  1.560          H  
ATOM   7865 3HD2 LEU B 477     -38.196 -16.926 -16.670  1.00  1.560          H  
ATOM   7866  N   GLY B 478     -40.572 -13.253 -14.284  1.00  0.970          N  
ATOM   7867  CA  GLY B 478     -41.184 -12.344 -15.235  1.00  1.030          C  
ATOM   7868  C   GLY B 478     -40.386 -12.443 -16.535  1.00  1.180          C  
ATOM   7869  O   GLY B 478     -39.153 -12.480 -16.509  1.00  1.250          O  
ATOM   7870  H   GLY B 478     -39.843 -12.912 -13.669  1.00  1.160          H  
ATOM   7871 1HA  GLY B 478     -42.230 -12.601 -15.410  1.00  1.240          H  
ATOM   7872 2HA  GLY B 478     -41.151 -11.326 -14.849  1.00  1.240          H  
ATOM   7873  N   ALA B 479     -41.071 -12.410 -17.668  1.00  1.270          N  
ATOM   7874  CA  ALA B 479     -40.482 -12.478 -19.007  1.00  1.410          C  
ATOM   7875  C   ALA B 479     -39.491 -11.370 -19.376  1.00  1.400          C  
ATOM   7876  O   ALA B 479     -38.638 -11.562 -20.241  1.00  1.490          O  
ATOM   7877  CB  ALA B 479     -41.575 -12.465 -20.032  1.00  1.920          C  
ATOM   7878  H   ALA B 479     -42.095 -12.379 -17.593  1.00  1.520          H  
ATOM   7879  HA  ALA B 479     -39.943 -13.431 -19.063  1.00  1.690          H  
ATOM   7880 1HB  ALA B 479     -41.147 -12.576 -21.026  1.00  2.300          H  
ATOM   7881 2HB  ALA B 479     -42.262 -13.281 -19.825  1.00  2.300          H  
ATOM   7882 3HB  ALA B 479     -42.079 -11.513 -19.948  1.00  2.300          H  
ATOM   7883  N   ASN B 480     -39.657 -10.193 -18.784  1.00  1.310          N  
ATOM   7884  CA  ASN B 480     -38.861  -9.011 -19.123  1.00  1.300          C  
ATOM   7885  C   ASN B 480     -38.058  -8.443 -17.950  1.00  1.250          C  
ATOM   7886  O   ASN B 480     -38.224  -7.271 -17.613  1.00  1.250          O  
ATOM   7887  CB  ASN B 480     -39.767  -7.926 -19.695  1.00  1.820          C  
ATOM   7888  CG  ASN B 480     -40.378  -8.295 -21.030  1.00  1.820          C  
ATOM   7889  OD1 ASN B 480     -39.696  -8.867 -21.888  1.00  1.820          O  
ATOM   7890  ND2 ASN B 480     -41.626  -7.958 -21.257  1.00  1.820          N  
ATOM   7891  H   ASN B 480     -40.365 -10.128 -18.047  1.00  1.570          H  
ATOM   7892  HA  ASN B 480     -38.138  -9.294 -19.886  1.00  1.560          H  
ATOM   7893 1HB  ASN B 480     -40.578  -7.730 -18.990  1.00  2.190          H  
ATOM   7894 2HB  ASN B 480     -39.205  -7.001 -19.813  1.00  2.190          H  
ATOM   7895 1HD2 ASN B 480     -42.037  -8.174 -22.140  1.00  2.190          H  
ATOM   7896 2HD2 ASN B 480     -42.202  -7.488 -20.557  1.00  2.190          H  
ATOM   7897  N   ASP B 481     -37.272  -9.278 -17.248  1.00  1.220          N  
ATOM   7898  CA  ASP B 481     -36.591  -8.750 -16.069  1.00  1.200          C  
ATOM   7899  C   ASP B 481     -35.265  -8.030 -16.407  1.00  1.240          C  
ATOM   7900  O   ASP B 481     -34.833  -7.972 -17.562  1.00  1.270          O  
ATOM   7901  CB  ASP B 481     -36.365  -9.937 -15.078  1.00  1.690          C  
ATOM   7902  CG  ASP B 481     -36.206  -9.528 -13.567  1.00  1.690          C  
ATOM   7903  OD1 ASP B 481     -35.749  -8.429 -13.310  1.00  1.690          O  
ATOM   7904  OD2 ASP B 481     -36.568 -10.279 -12.709  1.00  1.690          O  
ATOM   7905  H   ASP B 481     -37.129 -10.233 -17.534  1.00  1.460          H  
ATOM   7906  HA  ASP B 481     -37.244  -8.035 -15.584  1.00  1.440          H  
ATOM   7907 1HB  ASP B 481     -37.217 -10.628 -15.159  1.00  2.030          H  
ATOM   7908 2HB  ASP B 481     -35.475 -10.495 -15.384  1.00  2.030          H  
ATOM   7909  N   ILE B 482     -34.625  -7.538 -15.354  1.00  1.360          N  
ATOM   7910  CA  ILE B 482     -33.378  -6.798 -15.296  1.00  1.450          C  
ATOM   7911  C   ILE B 482     -32.346  -7.564 -14.451  1.00  1.420          C  
ATOM   7912  O   ILE B 482     -31.152  -7.572 -14.763  1.00  1.680          O  
ATOM   7913  CB  ILE B 482     -33.629  -5.406 -14.652  1.00  1.990          C  
ATOM   7914  CG1 ILE B 482     -34.705  -4.600 -15.452  1.00  1.990          C  
ATOM   7915  CG2 ILE B 482     -32.326  -4.595 -14.541  1.00  1.990          C  
ATOM   7916  CD1 ILE B 482     -34.368  -4.248 -16.898  1.00  1.990          C  
ATOM   7917  H   ILE B 482     -35.105  -7.656 -14.481  1.00  1.630          H  
ATOM   7918  HA  ILE B 482     -32.982  -6.691 -16.301  1.00  1.740          H  
ATOM   7919  HB  ILE B 482     -34.030  -5.554 -13.647  1.00  2.390          H  
ATOM   7920 1HG1 ILE B 482     -35.622  -5.188 -15.463  1.00  2.390          H  
ATOM   7921 2HG1 ILE B 482     -34.902  -3.697 -14.915  1.00  2.390          H  
ATOM   7922 1HG2 ILE B 482     -32.536  -3.638 -14.060  1.00  2.390          H  
ATOM   7923 2HG2 ILE B 482     -31.616  -5.140 -13.951  1.00  2.390          H  
ATOM   7924 3HG2 ILE B 482     -31.910  -4.421 -15.524  1.00  2.390          H  
ATOM   7925 1HD1 ILE B 482     -35.204  -3.701 -17.329  1.00  2.390          H  
ATOM   7926 2HD1 ILE B 482     -33.479  -3.623 -16.942  1.00  2.390          H  
ATOM   7927 3HD1 ILE B 482     -34.204  -5.155 -17.478  1.00  2.390          H  
ATOM   7928  N   VAL B 483     -32.810  -8.091 -13.304  1.00  1.270          N  
ATOM   7929  CA  VAL B 483     -31.913  -8.680 -12.310  1.00  1.260          C  
ATOM   7930  C   VAL B 483     -31.359 -10.056 -12.691  1.00  1.280          C  
ATOM   7931  O   VAL B 483     -30.258 -10.409 -12.279  1.00  1.360          O  
ATOM   7932  CB  VAL B 483     -32.591  -8.790 -10.914  1.00  1.770          C  
ATOM   7933  CG1 VAL B 483     -33.550  -9.976 -10.818  1.00  1.770          C  
ATOM   7934  CG2 VAL B 483     -31.534  -8.878  -9.832  1.00  1.770          C  
ATOM   7935  H   VAL B 483     -33.822  -8.075 -13.138  1.00  1.520          H  
ATOM   7936  HA  VAL B 483     -31.086  -7.994 -12.200  1.00  1.510          H  
ATOM   7937  HB  VAL B 483     -33.191  -7.896 -10.766  1.00  2.120          H  
ATOM   7938 1HG1 VAL B 483     -34.010  -9.977  -9.845  1.00  2.120          H  
ATOM   7939 2HG1 VAL B 483     -34.318  -9.891 -11.572  1.00  2.120          H  
ATOM   7940 3HG1 VAL B 483     -33.029 -10.914 -10.936  1.00  2.120          H  
ATOM   7941 1HG2 VAL B 483     -32.018  -8.907  -8.867  1.00  2.120          H  
ATOM   7942 2HG2 VAL B 483     -30.928  -9.776  -9.960  1.00  2.120          H  
ATOM   7943 3HG2 VAL B 483     -30.900  -8.006  -9.887  1.00  2.120          H  
ATOM   7944  N   THR B 484     -32.150 -10.866 -13.395  1.00  1.310          N  
ATOM   7945  CA  THR B 484     -31.733 -12.226 -13.705  1.00  1.440          C  
ATOM   7946  C   THR B 484     -31.740 -12.518 -15.217  1.00  1.430          C  
ATOM   7947  O   THR B 484     -32.742 -12.266 -15.899  1.00  1.430          O  
ATOM   7948  CB  THR B 484     -32.609 -13.248 -12.924  1.00  1.960          C  
ATOM   7949  OG1 THR B 484     -32.179 -14.589 -13.223  1.00  1.960          O  
ATOM   7950  CG2 THR B 484     -34.102 -13.107 -13.250  1.00  1.960          C  
ATOM   7951  H   THR B 484     -33.043 -10.516 -13.712  1.00  1.570          H  
ATOM   7952  HA  THR B 484     -30.740 -12.334 -13.308  1.00  1.730          H  
ATOM   7953  HB  THR B 484     -32.469 -13.069 -11.861  1.00  2.360          H  
ATOM   7954  HG1 THR B 484     -32.567 -15.205 -12.556  1.00  2.360          H  
ATOM   7955 1HG2 THR B 484     -34.660 -13.831 -12.655  1.00  2.360          H  
ATOM   7956 2HG2 THR B 484     -34.443 -12.105 -13.001  1.00  2.360          H  
ATOM   7957 3HG2 THR B 484     -34.279 -13.297 -14.300  1.00  2.360          H  
ATOM   7958  N   PRO B 485     -30.652 -13.092 -15.784  1.00  1.630          N  
ATOM   7959  CA  PRO B 485     -30.483 -13.424 -17.189  1.00  1.730          C  
ATOM   7960  C   PRO B 485     -31.246 -14.686 -17.574  1.00  1.500          C  
ATOM   7961  O   PRO B 485     -30.653 -15.751 -17.784  1.00  1.350          O  
ATOM   7962  CB  PRO B 485     -28.960 -13.571 -17.316  1.00  2.590          C  
ATOM   7963  CG  PRO B 485     -28.513 -14.069 -15.978  1.00  2.590          C  
ATOM   7964  CD  PRO B 485     -29.451 -13.399 -14.971  1.00  2.590          C  
ATOM   7965  HA  PRO B 485     -30.833 -12.574 -17.794  1.00  2.080          H  
ATOM   7966 1HB  PRO B 485     -28.716 -14.269 -18.131  1.00  3.110          H  
ATOM   7967 2HB  PRO B 485     -28.507 -12.601 -17.579  1.00  3.110          H  
ATOM   7968 1HG  PRO B 485     -28.557 -15.148 -15.960  1.00  3.110          H  
ATOM   7969 2HG  PRO B 485     -27.453 -13.792 -15.801  1.00  3.110          H  
ATOM   7970 1HD  PRO B 485     -29.692 -14.113 -14.163  1.00  3.110          H  
ATOM   7971 2HD  PRO B 485     -28.964 -12.471 -14.600  1.00  3.110          H  
ATOM   7972  N   THR B 486     -32.570 -14.522 -17.612  1.00  1.600          N  
ATOM   7973  CA  THR B 486     -33.639 -15.485 -17.915  1.00  1.550          C  
ATOM   7974  C   THR B 486     -33.304 -16.971 -17.802  1.00  1.480          C  
ATOM   7975  O   THR B 486     -33.814 -17.640 -16.904  1.00  1.330          O  
ATOM   7976  CB  THR B 486     -34.206 -15.221 -19.332  1.00  2.190          C  
ATOM   7977  OG1 THR B 486     -34.733 -13.884 -19.396  1.00  2.190          O  
ATOM   7978  CG2 THR B 486     -35.348 -16.209 -19.646  1.00  2.190          C  
ATOM   7979  H   THR B 486     -32.886 -13.576 -17.377  1.00  1.920          H  
ATOM   7980  HA  THR B 486     -34.442 -15.288 -17.206  1.00  1.860          H  
ATOM   7981  HB  THR B 486     -33.413 -15.329 -20.070  1.00  2.630          H  
ATOM   7982  HG1 THR B 486     -34.953 -13.668 -20.308  1.00  2.630          H  
ATOM   7983 1HG2 THR B 486     -35.738 -15.995 -20.639  1.00  2.630          H  
ATOM   7984 2HG2 THR B 486     -34.999 -17.238 -19.622  1.00  2.630          H  
ATOM   7985 3HG2 THR B 486     -36.142 -16.086 -18.916  1.00  2.630          H  
ATOM   7986  N   LYS B 487     -32.415 -17.503 -18.651  1.00  1.790          N  
ATOM   7987  CA  LYS B 487     -32.106 -18.943 -18.619  1.00  1.890          C  
ATOM   7988  C   LYS B 487     -31.653 -19.365 -17.234  1.00  1.810          C  
ATOM   7989  O   LYS B 487     -31.962 -20.480 -16.770  1.00  1.980          O  
ATOM   7990  CB  LYS B 487     -31.038 -19.297 -19.651  1.00  2.610          C  
ATOM   7991  CG  LYS B 487     -31.535 -19.236 -21.094  1.00  2.610          C  
ATOM   7992  CD  LYS B 487     -30.430 -19.573 -22.093  1.00  2.610          C  
ATOM   7993  CE  LYS B 487     -30.952 -19.518 -23.530  1.00  2.610          C  
ATOM   7994  NZ  LYS B 487     -29.882 -19.808 -24.529  1.00  2.610          N  
ATOM   7995  H   LYS B 487     -31.978 -16.911 -19.349  1.00  2.150          H  
ATOM   7996  HA  LYS B 487     -33.011 -19.498 -18.865  1.00  2.270          H  
ATOM   7997 1HB  LYS B 487     -30.193 -18.615 -19.548  1.00  3.130          H  
ATOM   7998 2HB  LYS B 487     -30.672 -20.308 -19.459  1.00  3.130          H  
ATOM   7999 1HG  LYS B 487     -32.353 -19.957 -21.211  1.00  3.130          H  
ATOM   8000 2HG  LYS B 487     -31.923 -18.242 -21.301  1.00  3.130          H  
ATOM   8001 1HD  LYS B 487     -29.608 -18.865 -21.983  1.00  3.130          H  
ATOM   8002 2HD  LYS B 487     -30.055 -20.577 -21.892  1.00  3.130          H  
ATOM   8003 1HE  LYS B 487     -31.750 -20.251 -23.645  1.00  3.130          H  
ATOM   8004 2HE  LYS B 487     -31.355 -18.524 -23.724  1.00  3.130          H  
ATOM   8005 1HZ  LYS B 487     -30.271 -19.761 -25.461  1.00  3.130          H  
ATOM   8006 2HZ  LYS B 487     -29.141 -19.126 -24.440  1.00  3.130          H  
ATOM   8007 3HZ  LYS B 487     -29.509 -20.732 -24.368  1.00  3.130          H  
ATOM   8008  N   ALA B 488     -30.962 -18.452 -16.552  1.00  1.690          N  
ATOM   8009  CA  ALA B 488     -30.476 -18.670 -15.206  1.00  1.670          C  
ATOM   8010  C   ALA B 488     -31.600 -18.998 -14.238  1.00  1.460          C  
ATOM   8011  O   ALA B 488     -31.422 -19.796 -13.334  1.00  1.420          O  
ATOM   8012  CB  ALA B 488     -29.702 -17.469 -14.719  1.00  2.350          C  
ATOM   8013  H   ALA B 488     -30.758 -17.553 -17.015  1.00  2.030          H  
ATOM   8014  HA  ALA B 488     -29.825 -19.521 -15.229  1.00  2.000          H  
ATOM   8015 1HB  ALA B 488     -29.313 -17.658 -13.713  1.00  2.820          H  
ATOM   8016 2HB  ALA B 488     -28.884 -17.288 -15.401  1.00  2.820          H  
ATOM   8017 3HB  ALA B 488     -30.367 -16.602 -14.695  1.00  2.820          H  
ATOM   8018  N   SER B 489     -32.777 -18.378 -14.426  1.00  1.350          N  
ATOM   8019  CA  SER B 489     -33.903 -18.595 -13.534  1.00  1.200          C  
ATOM   8020  C   SER B 489     -34.873 -19.655 -14.060  1.00  1.160          C  
ATOM   8021  O   SER B 489     -35.669 -20.200 -13.293  1.00  1.300          O  
ATOM   8022  CB  SER B 489     -34.630 -17.294 -13.322  1.00  1.740          C  
ATOM   8023  OG  SER B 489     -33.819 -16.352 -12.657  1.00  1.740          O  
ATOM   8024  H   SER B 489     -32.920 -17.750 -15.210  1.00  1.620          H  
ATOM   8025  HA  SER B 489     -33.517 -18.923 -12.571  1.00  1.440          H  
ATOM   8026 1HB  SER B 489     -34.922 -16.897 -14.289  1.00  2.090          H  
ATOM   8027 2HB  SER B 489     -35.532 -17.482 -12.747  1.00  2.090          H  
ATOM   8028  HG  SER B 489     -33.253 -15.947 -13.333  1.00  2.090          H  
ATOM   8029  N   VAL B 490     -34.803 -19.958 -15.362  1.00  1.180          N  
ATOM   8030  CA  VAL B 490     -35.714 -20.929 -15.951  1.00  1.200          C  
ATOM   8031  C   VAL B 490     -35.138 -22.339 -15.945  1.00  1.210          C  
ATOM   8032  O   VAL B 490     -35.674 -23.253 -15.305  1.00  1.190          O  
ATOM   8033  CB  VAL B 490     -35.981 -20.602 -17.453  1.00  1.670          C  
ATOM   8034  CG1 VAL B 490     -36.888 -21.674 -18.084  1.00  1.670          C  
ATOM   8035  CG2 VAL B 490     -36.580 -19.265 -17.610  1.00  1.670          C  
ATOM   8036  H   VAL B 490     -34.153 -19.441 -15.961  1.00  1.420          H  
ATOM   8037  HA  VAL B 490     -36.647 -20.920 -15.395  1.00  1.440          H  
ATOM   8038  HB  VAL B 490     -35.035 -20.622 -17.988  1.00  2.010          H  
ATOM   8039 1HG1 VAL B 490     -37.039 -21.438 -19.136  1.00  2.010          H  
ATOM   8040 2HG1 VAL B 490     -36.446 -22.666 -18.018  1.00  2.010          H  
ATOM   8041 3HG1 VAL B 490     -37.841 -21.683 -17.576  1.00  2.010          H  
ATOM   8042 1HG2 VAL B 490     -36.734 -19.058 -18.666  1.00  2.010          H  
ATOM   8043 2HG2 VAL B 490     -37.494 -19.238 -17.115  1.00  2.010          H  
ATOM   8044 3HG2 VAL B 490     -35.937 -18.532 -17.198  1.00  2.010          H  
ATOM   8045  N   ASP B 491     -34.038 -22.512 -16.674  1.00  1.300          N  
ATOM   8046  CA  ASP B 491     -33.536 -23.833 -16.951  1.00  1.400          C  
ATOM   8047  C   ASP B 491     -32.554 -24.293 -15.933  1.00  1.400          C  
ATOM   8048  O   ASP B 491     -32.523 -25.470 -15.587  1.00  1.460          O  
ATOM   8049  CB  ASP B 491     -32.867 -23.832 -18.319  1.00  1.920          C  
ATOM   8050  CG  ASP B 491     -33.844 -23.513 -19.440  1.00  1.920          C  
ATOM   8051  OD1 ASP B 491     -34.800 -24.230 -19.610  1.00  1.920          O  
ATOM   8052  OD2 ASP B 491     -33.628 -22.530 -20.109  1.00  1.920          O  
ATOM   8053  H   ASP B 491     -33.557 -21.708 -17.077  1.00  1.560          H  
ATOM   8054  HA  ASP B 491     -34.376 -24.526 -16.966  1.00  1.680          H  
ATOM   8055 1HB  ASP B 491     -32.066 -23.088 -18.327  1.00  2.300          H  
ATOM   8056 2HB  ASP B 491     -32.414 -24.805 -18.506  1.00  2.300          H  
ATOM   8057  N   TYR B 492     -31.766 -23.380 -15.396  1.00  1.380          N  
ATOM   8058  CA  TYR B 492     -30.751 -23.850 -14.480  1.00  1.480          C  
ATOM   8059  C   TYR B 492     -31.419 -24.320 -13.193  1.00  1.330          C  
ATOM   8060  O   TYR B 492     -30.970 -25.284 -12.579  1.00  1.450          O  
ATOM   8061  CB  TYR B 492     -29.681 -22.785 -14.279  1.00  2.030          C  
ATOM   8062  CG  TYR B 492     -28.913 -22.424 -15.615  1.00  2.030          C  
ATOM   8063  CD1 TYR B 492     -29.042 -23.194 -16.794  1.00  2.030          C  
ATOM   8064  CD2 TYR B 492     -28.088 -21.320 -15.647  1.00  2.030          C  
ATOM   8065  CE1 TYR B 492     -28.373 -22.824 -17.934  1.00  2.030          C  
ATOM   8066  CE2 TYR B 492     -27.423 -20.961 -16.790  1.00  2.030          C  
ATOM   8067  CZ  TYR B 492     -27.565 -21.704 -17.929  1.00  2.030          C  
ATOM   8068  OH  TYR B 492     -26.896 -21.339 -19.073  1.00  2.030          O  
ATOM   8069  H   TYR B 492     -31.820 -22.398 -15.693  1.00  1.660          H  
ATOM   8070  HA  TYR B 492     -30.270 -24.730 -14.901  1.00  1.780          H  
ATOM   8071 1HB  TYR B 492     -30.136 -21.880 -13.888  1.00  2.440          H  
ATOM   8072 2HB  TYR B 492     -28.952 -23.128 -13.544  1.00  2.440          H  
ATOM   8073  HD1 TYR B 492     -29.665 -24.074 -16.841  1.00  2.440          H  
ATOM   8074  HD2 TYR B 492     -27.969 -20.715 -14.754  1.00  2.440          H  
ATOM   8075  HE1 TYR B 492     -28.481 -23.417 -18.841  1.00  2.440          H  
ATOM   8076  HE2 TYR B 492     -26.784 -20.079 -16.794  1.00  2.440          H  
ATOM   8077  HH  TYR B 492     -27.100 -21.960 -19.776  1.00  2.440          H  
ATOM   8078  N   LEU B 493     -32.536 -23.704 -12.820  1.00  1.190          N  
ATOM   8079  CA  LEU B 493     -33.249 -24.117 -11.620  1.00  1.100          C  
ATOM   8080  C   LEU B 493     -34.003 -25.411 -11.880  1.00  1.040          C  
ATOM   8081  O   LEU B 493     -33.955 -26.346 -11.072  1.00  1.070          O  
ATOM   8082  CB  LEU B 493     -34.211 -23.011 -11.182  1.00  1.580          C  
ATOM   8083  CG  LEU B 493     -33.654 -21.996 -10.158  1.00  1.580          C  
ATOM   8084  CD1 LEU B 493     -32.428 -21.353 -10.700  1.00  1.580          C  
ATOM   8085  CD2 LEU B 493     -34.690 -20.941  -9.883  1.00  1.580          C  
ATOM   8086  H   LEU B 493     -32.873 -22.930 -13.376  1.00  1.430          H  
ATOM   8087  HA  LEU B 493     -32.526 -24.298 -10.824  1.00  1.320          H  
ATOM   8088 1HB  LEU B 493     -34.493 -22.441 -12.072  1.00  1.890          H  
ATOM   8089 2HB  LEU B 493     -35.100 -23.453 -10.798  1.00  1.890          H  
ATOM   8090  HG  LEU B 493     -33.404 -22.499  -9.237  1.00  1.890          H  
ATOM   8091 1HD1 LEU B 493     -32.053 -20.630 -10.005  1.00  1.890          H  
ATOM   8092 2HD1 LEU B 493     -31.647 -22.080 -10.889  1.00  1.890          H  
ATOM   8093 3HD1 LEU B 493     -32.677 -20.856 -11.613  1.00  1.890          H  
ATOM   8094 1HD2 LEU B 493     -34.295 -20.225  -9.166  1.00  1.890          H  
ATOM   8095 2HD2 LEU B 493     -34.939 -20.423 -10.808  1.00  1.890          H  
ATOM   8096 3HD2 LEU B 493     -35.565 -21.395  -9.479  1.00  1.890          H  
ATOM   8097  N   ALA B 494     -34.665 -25.512 -13.039  1.00  1.040          N  
ATOM   8098  CA  ALA B 494     -35.377 -26.737 -13.347  1.00  1.090          C  
ATOM   8099  C   ALA B 494     -34.417 -27.931 -13.395  1.00  1.090          C  
ATOM   8100  O   ALA B 494     -34.775 -29.036 -12.982  1.00  1.150          O  
ATOM   8101  CB  ALA B 494     -36.096 -26.592 -14.673  1.00  1.510          C  
ATOM   8102  H   ALA B 494     -34.726 -24.736 -13.707  1.00  1.250          H  
ATOM   8103  HA  ALA B 494     -36.106 -26.917 -12.558  1.00  1.310          H  
ATOM   8104 1HB  ALA B 494     -36.646 -27.504 -14.889  1.00  1.810          H  
ATOM   8105 2HB  ALA B 494     -36.788 -25.748 -14.619  1.00  1.810          H  
ATOM   8106 3HB  ALA B 494     -35.362 -26.410 -15.461  1.00  1.810          H  
ATOM   8107  N   ASN B 495     -33.195 -27.701 -13.891  1.00  1.090          N  
ATOM   8108  CA  ASN B 495     -32.200 -28.751 -14.007  1.00  1.140          C  
ATOM   8109  C   ASN B 495     -31.488 -29.099 -12.694  1.00  1.210          C  
ATOM   8110  O   ASN B 495     -31.210 -30.275 -12.444  1.00  1.480          O  
ATOM   8111  CB  ASN B 495     -31.165 -28.357 -15.036  1.00  1.580          C  
ATOM   8112  CG  ASN B 495     -31.705 -28.347 -16.439  1.00  1.580          C  
ATOM   8113  OD1 ASN B 495     -32.734 -28.957 -16.758  1.00  1.580          O  
ATOM   8114  ND2 ASN B 495     -31.008 -27.659 -17.304  1.00  1.580          N  
ATOM   8115  H   ASN B 495     -32.976 -26.773 -14.259  1.00  1.310          H  
ATOM   8116  HA  ASN B 495     -32.706 -29.655 -14.346  1.00  1.370          H  
ATOM   8117 1HB  ASN B 495     -30.787 -27.360 -14.795  1.00  1.890          H  
ATOM   8118 2HB  ASN B 495     -30.324 -29.046 -14.984  1.00  1.890          H  
ATOM   8119 1HD2 ASN B 495     -31.306 -27.610 -18.255  1.00  1.890          H  
ATOM   8120 2HD2 ASN B 495     -30.178 -27.188 -17.013  1.00  1.890          H  
ATOM   8121  N   LYS B 496     -31.186 -28.099 -11.854  1.00  1.090          N  
ATOM   8122  CA  LYS B 496     -30.455 -28.361 -10.620  1.00  1.150          C  
ATOM   8123  C   LYS B 496     -31.296 -28.954  -9.481  1.00  1.170          C  
ATOM   8124  O   LYS B 496     -30.767 -29.745  -8.698  1.00  1.260          O  
ATOM   8125  CB  LYS B 496     -29.751 -27.092 -10.134  1.00  1.590          C  
ATOM   8126  CG  LYS B 496     -28.596 -26.560 -11.019  1.00  1.590          C  
ATOM   8127  CD  LYS B 496     -27.377 -27.485 -11.023  1.00  1.590          C  
ATOM   8128  CE  LYS B 496     -26.222 -26.868 -11.803  1.00  1.590          C  
ATOM   8129  NZ  LYS B 496     -25.044 -27.786 -11.877  1.00  1.590          N  
ATOM   8130  H   LYS B 496     -31.390 -27.130 -12.109  1.00  1.310          H  
ATOM   8131  HA  LYS B 496     -29.693 -29.100 -10.847  1.00  1.380          H  
ATOM   8132 1HB  LYS B 496     -30.485 -26.289 -10.012  1.00  1.900          H  
ATOM   8133 2HB  LYS B 496     -29.320 -27.295  -9.179  1.00  1.900          H  
ATOM   8134 1HG  LYS B 496     -28.941 -26.480 -12.045  1.00  1.900          H  
ATOM   8135 2HG  LYS B 496     -28.305 -25.566 -10.675  1.00  1.900          H  
ATOM   8136 1HD  LYS B 496     -27.060 -27.678  -9.996  1.00  1.900          H  
ATOM   8137 2HD  LYS B 496     -27.629 -28.430 -11.496  1.00  1.900          H  
ATOM   8138 1HE  LYS B 496     -26.557 -26.637 -12.813  1.00  1.900          H  
ATOM   8139 2HE  LYS B 496     -25.916 -25.942 -11.310  1.00  1.900          H  
ATOM   8140 1HZ  LYS B 496     -24.301 -27.337 -12.397  1.00  1.900          H  
ATOM   8141 2HZ  LYS B 496     -24.718 -27.994 -10.942  1.00  1.900          H  
ATOM   8142 3HZ  LYS B 496     -25.308 -28.644 -12.341  1.00  1.900          H  
ATOM   8143  N   SER B 497     -32.578 -28.590  -9.355  1.00  1.100          N  
ATOM   8144  CA  SER B 497     -33.384 -29.144  -8.257  1.00  1.130          C  
ATOM   8145  C   SER B 497     -34.546 -30.014  -8.735  1.00  0.950          C  
ATOM   8146  O   SER B 497     -35.435 -29.594  -9.487  1.00  0.950          O  
ATOM   8147  CB  SER B 497     -33.894 -28.078  -7.338  1.00  1.570          C  
ATOM   8148  OG  SER B 497     -34.783 -28.628  -6.399  1.00  1.570          O  
ATOM   8149  H   SER B 497     -32.997 -27.913 -10.004  1.00  1.320          H  
ATOM   8150  HA  SER B 497     -32.735 -29.781  -7.656  1.00  1.360          H  
ATOM   8151 1HB  SER B 497     -33.059 -27.612  -6.822  1.00  1.880          H  
ATOM   8152 2HB  SER B 497     -34.372 -27.346  -7.907  1.00  1.880          H  
ATOM   8153  HG  SER B 497     -35.009 -27.910  -5.795  1.00  1.880          H  
ATOM   8154  N   ASP B 498     -34.571 -31.241  -8.218  1.00  0.940          N  
ATOM   8155  CA  ASP B 498     -35.545 -32.268  -8.597  1.00  0.870          C  
ATOM   8156  C   ASP B 498     -37.013 -31.855  -8.477  1.00  0.890          C  
ATOM   8157  O   ASP B 498     -37.853 -32.334  -9.240  1.00  1.290          O  
ATOM   8158  CB  ASP B 498     -35.374 -33.499  -7.704  1.00  1.250          C  
ATOM   8159  CG  ASP B 498     -34.091 -34.273  -7.934  1.00  1.250          C  
ATOM   8160  OD1 ASP B 498     -33.443 -34.066  -8.926  1.00  1.250          O  
ATOM   8161  OD2 ASP B 498     -33.753 -35.047  -7.079  1.00  1.250          O  
ATOM   8162  H   ASP B 498     -33.803 -31.495  -7.608  1.00  1.130          H  
ATOM   8163  HA  ASP B 498     -35.354 -32.543  -9.635  1.00  1.040          H  
ATOM   8164 1HB  ASP B 498     -35.429 -33.205  -6.659  1.00  1.500          H  
ATOM   8165 2HB  ASP B 498     -36.211 -34.176  -7.881  1.00  1.500          H  
ATOM   8166  N   LYS B 499     -37.342 -31.007  -7.507  1.00  1.460          N  
ATOM   8167  CA  LYS B 499     -38.726 -30.610  -7.291  1.00  1.720          C  
ATOM   8168  C   LYS B 499     -39.137 -29.216  -7.782  1.00  1.450          C  
ATOM   8169  O   LYS B 499     -40.195 -28.723  -7.363  1.00  1.580          O  
ATOM   8170  CB  LYS B 499     -39.112 -30.776  -5.828  1.00  2.300          C  
ATOM   8171  CG  LYS B 499     -39.132 -32.212  -5.347  1.00  2.300          C  
ATOM   8172  CD  LYS B 499     -39.615 -32.299  -3.902  1.00  2.300          C  
ATOM   8173  CE  LYS B 499     -39.660 -33.735  -3.378  1.00  2.300          C  
ATOM   8174  NZ  LYS B 499     -40.696 -34.562  -4.070  1.00  2.300          N  
ATOM   8175  H   LYS B 499     -36.627 -30.633  -6.898  1.00  1.750          H  
ATOM   8176  HA  LYS B 499     -39.346 -31.313  -7.848  1.00  2.060          H  
ATOM   8177 1HB  LYS B 499     -38.425 -30.205  -5.190  1.00  2.760          H  
ATOM   8178 2HB  LYS B 499     -40.095 -30.383  -5.690  1.00  2.760          H  
ATOM   8179 1HG  LYS B 499     -39.780 -32.795  -5.996  1.00  2.760          H  
ATOM   8180 2HG  LYS B 499     -38.124 -32.616  -5.412  1.00  2.760          H  
ATOM   8181 1HD  LYS B 499     -38.926 -31.742  -3.285  1.00  2.760          H  
ATOM   8182 2HD  LYS B 499     -40.601 -31.853  -3.807  1.00  2.760          H  
ATOM   8183 1HE  LYS B 499     -38.692 -34.199  -3.526  1.00  2.760          H  
ATOM   8184 2HE  LYS B 499     -39.877 -33.711  -2.309  1.00  2.760          H  
ATOM   8185 1HZ  LYS B 499     -40.683 -35.496  -3.687  1.00  2.760          H  
ATOM   8186 2HZ  LYS B 499     -41.609 -34.154  -3.930  1.00  2.760          H  
ATOM   8187 3HZ  LYS B 499     -40.493 -34.603  -5.057  1.00  2.760          H  
ATOM   8188  N   ILE B 500     -38.332 -28.551  -8.629  1.00  1.190          N  
ATOM   8189  CA  ILE B 500     -38.790 -27.246  -9.119  1.00  1.030          C  
ATOM   8190  C   ILE B 500     -39.862 -27.245 -10.199  1.00  1.000          C  
ATOM   8191  O   ILE B 500     -39.728 -27.825 -11.277  1.00  1.130          O  
ATOM   8192  CB  ILE B 500     -37.635 -26.285  -9.537  1.00  1.510          C  
ATOM   8193  CG1 ILE B 500     -36.885 -25.860  -8.249  1.00  1.510          C  
ATOM   8194  CG2 ILE B 500     -38.134 -25.116 -10.441  1.00  1.510          C  
ATOM   8195  CD1 ILE B 500     -35.628 -25.007  -8.403  1.00  1.510          C  
ATOM   8196  H   ILE B 500     -37.446 -28.968  -8.955  1.00  1.430          H  
ATOM   8197  HA  ILE B 500     -39.244 -26.749  -8.267  1.00  1.240          H  
ATOM   8198  HB  ILE B 500     -36.902 -26.861 -10.113  1.00  1.810          H  
ATOM   8199 1HG1 ILE B 500     -37.563 -25.310  -7.663  1.00  1.810          H  
ATOM   8200 2HG1 ILE B 500     -36.621 -26.771  -7.717  1.00  1.810          H  
ATOM   8201 1HG2 ILE B 500     -37.303 -24.487 -10.730  1.00  1.810          H  
ATOM   8202 2HG2 ILE B 500     -38.592 -25.501 -11.348  1.00  1.810          H  
ATOM   8203 3HG2 ILE B 500     -38.862 -24.543  -9.908  1.00  1.810          H  
ATOM   8204 1HD1 ILE B 500     -35.217 -24.793  -7.416  1.00  1.810          H  
ATOM   8205 2HD1 ILE B 500     -34.891 -25.518  -8.993  1.00  1.810          H  
ATOM   8206 3HD1 ILE B 500     -35.887 -24.083  -8.875  1.00  1.810          H  
ATOM   8207  N   ILE B 501     -40.902 -26.474  -9.889  1.00  0.890          N  
ATOM   8208  CA  ILE B 501     -42.047 -26.204 -10.731  1.00  0.880          C  
ATOM   8209  C   ILE B 501     -41.812 -24.827 -11.302  1.00  0.840          C  
ATOM   8210  O   ILE B 501     -41.734 -23.863 -10.540  1.00  0.820          O  
ATOM   8211  CB  ILE B 501     -43.339 -26.128  -9.888  1.00  1.240          C  
ATOM   8212  CG1 ILE B 501     -43.571 -27.457  -9.144  1.00  1.240          C  
ATOM   8213  CG2 ILE B 501     -44.537 -25.719 -10.788  1.00  1.240          C  
ATOM   8214  CD1 ILE B 501     -44.637 -27.375  -8.060  1.00  1.240          C  
ATOM   8215  H   ILE B 501     -40.904 -26.065  -8.954  1.00  1.070          H  
ATOM   8216  HA  ILE B 501     -42.118 -26.942 -11.528  1.00  1.060          H  
ATOM   8217  HB  ILE B 501     -43.210 -25.375  -9.122  1.00  1.480          H  
ATOM   8218 1HG1 ILE B 501     -43.851 -28.223  -9.861  1.00  1.480          H  
ATOM   8219 2HG1 ILE B 501     -42.633 -27.757  -8.664  1.00  1.480          H  
ATOM   8220 1HG2 ILE B 501     -45.439 -25.631 -10.196  1.00  1.480          H  
ATOM   8221 2HG2 ILE B 501     -44.337 -24.754 -11.257  1.00  1.480          H  
ATOM   8222 3HG2 ILE B 501     -44.684 -26.472 -11.562  1.00  1.480          H  
ATOM   8223 1HD1 ILE B 501     -44.724 -28.345  -7.572  1.00  1.480          H  
ATOM   8224 2HD1 ILE B 501     -44.337 -26.624  -7.327  1.00  1.480          H  
ATOM   8225 3HD1 ILE B 501     -45.595 -27.105  -8.483  1.00  1.480          H  
ATOM   8226  N   PHE B 502     -41.678 -24.714 -12.611  1.00  0.880          N  
ATOM   8227  CA  PHE B 502     -41.381 -23.402 -13.157  1.00  0.910          C  
ATOM   8228  C   PHE B 502     -42.525 -22.777 -13.935  1.00  0.980          C  
ATOM   8229  O   PHE B 502     -43.110 -23.410 -14.822  1.00  1.110          O  
ATOM   8230  CB  PHE B 502     -40.155 -23.462 -14.066  1.00  1.260          C  
ATOM   8231  CG  PHE B 502     -39.926 -22.158 -14.676  1.00  1.260          C  
ATOM   8232  CD1 PHE B 502     -39.296 -21.173 -13.972  1.00  1.260          C  
ATOM   8233  CD2 PHE B 502     -40.399 -21.888 -15.942  1.00  1.260          C  
ATOM   8234  CE1 PHE B 502     -39.145 -19.947 -14.500  1.00  1.260          C  
ATOM   8235  CE2 PHE B 502     -40.250 -20.666 -16.472  1.00  1.260          C  
ATOM   8236  CZ  PHE B 502     -39.630 -19.692 -15.746  1.00  1.260          C  
ATOM   8237  H   PHE B 502     -41.757 -25.528 -13.207  1.00  1.060          H  
ATOM   8238  HA  PHE B 502     -41.153 -22.726 -12.334  1.00  1.090          H  
ATOM   8239 1HB  PHE B 502     -39.272 -23.736 -13.486  1.00  1.510          H  
ATOM   8240 2HB  PHE B 502     -40.294 -24.202 -14.851  1.00  1.510          H  
ATOM   8241  HD1 PHE B 502     -38.924 -21.382 -12.984  1.00  1.510          H  
ATOM   8242  HD2 PHE B 502     -40.914 -22.670 -16.505  1.00  1.510          H  
ATOM   8243  HE1 PHE B 502     -38.644 -19.178 -13.929  1.00  1.510          H  
ATOM   8244  HE2 PHE B 502     -40.628 -20.456 -17.470  1.00  1.510          H  
ATOM   8245  HZ  PHE B 502     -39.516 -18.716 -16.171  1.00  1.510          H  
ATOM   8246  N   LYS B 503     -42.787 -21.506 -13.628  1.00  0.940          N  
ATOM   8247  CA  LYS B 503     -43.797 -20.710 -14.294  1.00  1.020          C  
ATOM   8248  C   LYS B 503     -43.199 -19.374 -14.755  1.00  1.020          C  
ATOM   8249  O   LYS B 503     -42.405 -18.764 -14.031  1.00  0.940          O  
ATOM   8250  CB  LYS B 503     -44.928 -20.398 -13.314  1.00  1.400          C  
ATOM   8251  CG  LYS B 503     -45.647 -21.591 -12.653  1.00  1.400          C  
ATOM   8252  CD  LYS B 503     -46.497 -22.378 -13.623  1.00  1.400          C  
ATOM   8253  CE  LYS B 503     -47.290 -23.460 -12.903  1.00  1.400          C  
ATOM   8254  NZ  LYS B 503     -48.093 -24.296 -13.850  1.00  1.400          N  
ATOM   8255  H   LYS B 503     -42.279 -21.074 -12.850  1.00  1.130          H  
ATOM   8256  HA  LYS B 503     -44.165 -21.244 -15.168  1.00  1.220          H  
ATOM   8257 1HB  LYS B 503     -44.547 -19.756 -12.514  1.00  1.680          H  
ATOM   8258 2HB  LYS B 503     -45.668 -19.843 -13.849  1.00  1.680          H  
ATOM   8259 1HG  LYS B 503     -44.904 -22.255 -12.212  1.00  1.680          H  
ATOM   8260 2HG  LYS B 503     -46.280 -21.217 -11.853  1.00  1.680          H  
ATOM   8261 1HD  LYS B 503     -47.184 -21.708 -14.141  1.00  1.680          H  
ATOM   8262 2HD  LYS B 503     -45.852 -22.855 -14.362  1.00  1.680          H  
ATOM   8263 1HE  LYS B 503     -46.601 -24.103 -12.362  1.00  1.680          H  
ATOM   8264 2HE  LYS B 503     -47.966 -22.986 -12.189  1.00  1.680          H  
ATOM   8265 1HZ  LYS B 503     -48.605 -24.998 -13.331  1.00  1.680          H  
ATOM   8266 2HZ  LYS B 503     -48.745 -23.708 -14.352  1.00  1.680          H  
ATOM   8267 3HZ  LYS B 503     -47.473 -24.749 -14.509  1.00  1.680          H  
ATOM   8268  N   VAL B 504     -43.631 -18.886 -15.918  1.00  1.130          N  
ATOM   8269  CA  VAL B 504     -43.181 -17.576 -16.387  1.00  1.160          C  
ATOM   8270  C   VAL B 504     -44.391 -16.725 -16.718  1.00  1.190          C  
ATOM   8271  O   VAL B 504     -45.383 -17.227 -17.254  1.00  1.250          O  
ATOM   8272  CB  VAL B 504     -42.245 -17.690 -17.626  1.00  1.610          C  
ATOM   8273  CG1 VAL B 504     -42.985 -18.305 -18.810  1.00  1.610          C  
ATOM   8274  CG2 VAL B 504     -41.634 -16.293 -17.996  1.00  1.610          C  
ATOM   8275  H   VAL B 504     -44.283 -19.426 -16.469  1.00  1.360          H  
ATOM   8276  HA  VAL B 504     -42.624 -17.094 -15.590  1.00  1.390          H  
ATOM   8277  HB  VAL B 504     -41.454 -18.341 -17.381  1.00  1.930          H  
ATOM   8278 1HG1 VAL B 504     -42.298 -18.411 -19.647  1.00  1.930          H  
ATOM   8279 2HG1 VAL B 504     -43.367 -19.282 -18.535  1.00  1.930          H  
ATOM   8280 3HG1 VAL B 504     -43.816 -17.664 -19.119  1.00  1.930          H  
ATOM   8281 1HG2 VAL B 504     -40.959 -16.410 -18.839  1.00  1.930          H  
ATOM   8282 2HG2 VAL B 504     -42.416 -15.590 -18.272  1.00  1.930          H  
ATOM   8283 3HG2 VAL B 504     -41.079 -15.898 -17.144  1.00  1.930          H  
ATOM   8284  N   ILE B 505     -44.317 -15.445 -16.399  1.00  1.150          N  
ATOM   8285  CA  ILE B 505     -45.413 -14.568 -16.737  1.00  1.200          C  
ATOM   8286  C   ILE B 505     -45.056 -13.705 -17.945  1.00  1.300          C  
ATOM   8287  O   ILE B 505     -44.169 -12.833 -17.902  1.00  1.270          O  
ATOM   8288  CB  ILE B 505     -45.811 -13.695 -15.540  1.00  1.660          C  
ATOM   8289  CG1 ILE B 505     -46.211 -14.587 -14.362  1.00  1.660          C  
ATOM   8290  CG2 ILE B 505     -46.988 -12.785 -15.958  1.00  1.660          C  
ATOM   8291  CD1 ILE B 505     -46.399 -13.874 -13.025  1.00  1.660          C  
ATOM   8292  H   ILE B 505     -43.472 -15.107 -15.926  1.00  1.380          H  
ATOM   8293  HA  ILE B 505     -46.276 -15.174 -17.006  1.00  1.440          H  
ATOM   8294  HB  ILE B 505     -44.960 -13.121 -15.221  1.00  1.990          H  
ATOM   8295 1HG1 ILE B 505     -47.131 -15.092 -14.629  1.00  1.990          H  
ATOM   8296 2HG1 ILE B 505     -45.434 -15.335 -14.221  1.00  1.990          H  
ATOM   8297 1HG2 ILE B 505     -47.283 -12.165 -15.138  1.00  1.990          H  
ATOM   8298 2HG2 ILE B 505     -46.702 -12.141 -16.793  1.00  1.990          H  
ATOM   8299 3HG2 ILE B 505     -47.828 -13.402 -16.262  1.00  1.990          H  
ATOM   8300 1HD1 ILE B 505     -46.673 -14.604 -12.262  1.00  1.990          H  
ATOM   8301 2HD1 ILE B 505     -45.463 -13.404 -12.753  1.00  1.990          H  
ATOM   8302 3HD1 ILE B 505     -47.178 -13.124 -13.086  1.00  1.990          H  
ATOM   8303  N   ASP B 506     -45.755 -13.968 -19.040  1.00  1.460          N  
ATOM   8304  CA  ASP B 506     -45.472 -13.298 -20.289  1.00  1.620          C  
ATOM   8305  C   ASP B 506     -45.615 -11.791 -20.193  1.00  1.610          C  
ATOM   8306  O   ASP B 506     -46.624 -11.273 -19.713  1.00  1.860          O  
ATOM   8307  CB  ASP B 506     -46.420 -13.793 -21.382  1.00  2.200          C  
ATOM   8308  CG  ASP B 506     -46.164 -15.232 -21.853  1.00  2.200          C  
ATOM   8309  OD1 ASP B 506     -45.141 -15.790 -21.549  1.00  2.200          O  
ATOM   8310  OD2 ASP B 506     -47.022 -15.757 -22.515  1.00  2.200          O  
ATOM   8311  H   ASP B 506     -46.463 -14.693 -19.013  1.00  1.750          H  
ATOM   8312  HA  ASP B 506     -44.451 -13.534 -20.581  1.00  1.940          H  
ATOM   8313 1HB  ASP B 506     -47.446 -13.725 -21.020  1.00  2.640          H  
ATOM   8314 2HB  ASP B 506     -46.343 -13.130 -22.245  1.00  2.640          H  
ATOM   8315  N   GLY B 507     -44.601 -11.092 -20.676  1.00  1.760          N  
ATOM   8316  CA  GLY B 507     -44.582  -9.642 -20.768  1.00  1.790          C  
ATOM   8317  C   GLY B 507     -44.233  -8.847 -19.505  1.00  1.650          C  
ATOM   8318  O   GLY B 507     -44.029  -7.634 -19.605  1.00  1.800          O  
ATOM   8319  H   GLY B 507     -43.804 -11.602 -21.030  1.00  2.110          H  
ATOM   8320 1HA  GLY B 507     -43.895  -9.365 -21.563  1.00  2.150          H  
ATOM   8321 2HA  GLY B 507     -45.564  -9.319 -21.110  1.00  2.150          H  
ATOM   8322  N   VAL B 508     -44.050  -9.492 -18.354  1.00  1.430          N  
ATOM   8323  CA  VAL B 508     -43.807  -8.701 -17.136  1.00  1.310          C  
ATOM   8324  C   VAL B 508     -42.389  -8.849 -16.646  1.00  1.300          C  
ATOM   8325  O   VAL B 508     -41.789  -9.910 -16.795  1.00  1.430          O  
ATOM   8326  CB  VAL B 508     -44.798  -9.104 -16.009  1.00  1.880          C  
ATOM   8327  CG1 VAL B 508     -44.523 -10.454 -15.520  1.00  1.880          C  
ATOM   8328  CG2 VAL B 508     -44.763  -8.147 -14.866  1.00  1.880          C  
ATOM   8329  H   VAL B 508     -44.171 -10.509 -18.310  1.00  1.720          H  
ATOM   8330  HA  VAL B 508     -43.973  -7.647 -17.363  1.00  1.570          H  
ATOM   8331  HB  VAL B 508     -45.799  -9.108 -16.444  1.00  2.260          H  
ATOM   8332 1HG1 VAL B 508     -45.261 -10.719 -14.774  1.00  2.260          H  
ATOM   8333 2HG1 VAL B 508     -44.572 -11.122 -16.336  1.00  2.260          H  
ATOM   8334 3HG1 VAL B 508     -43.537 -10.498 -15.068  1.00  2.260          H  
ATOM   8335 1HG2 VAL B 508     -45.504  -8.449 -14.144  1.00  2.260          H  
ATOM   8336 2HG2 VAL B 508     -43.788  -8.133 -14.383  1.00  2.260          H  
ATOM   8337 3HG2 VAL B 508     -44.995  -7.156 -15.242  1.00  2.260          H  
ATOM   8338  N   GLY B 509     -41.852  -7.785 -16.071  1.00  1.200          N  
ATOM   8339  CA  GLY B 509     -40.504  -7.782 -15.545  1.00  1.220          C  
ATOM   8340  C   GLY B 509     -40.356  -8.242 -14.104  1.00  1.170          C  
ATOM   8341  O   GLY B 509     -41.020  -9.168 -13.633  1.00  1.220          O  
ATOM   8342  H   GLY B 509     -42.383  -6.907 -16.001  1.00  1.440          H  
ATOM   8343 1HA  GLY B 509     -39.916  -8.444 -16.154  1.00  1.460          H  
ATOM   8344 2HA  GLY B 509     -40.084  -6.781 -15.659  1.00  1.460          H  
ATOM   8345  N   HIS B 510     -39.410  -7.619 -13.406  1.00  1.140          N  
ATOM   8346  CA  HIS B 510     -39.003  -8.051 -12.069  1.00  1.040          C  
ATOM   8347  C   HIS B 510     -40.070  -8.190 -11.013  1.00  0.880          C  
ATOM   8348  O   HIS B 510     -39.996  -9.112 -10.204  1.00  0.870          O  
ATOM   8349  CB  HIS B 510     -37.956  -7.120 -11.461  1.00  1.500          C  
ATOM   8350  CG  HIS B 510     -37.483  -7.652 -10.141  1.00  1.500          C  
ATOM   8351  ND1 HIS B 510     -36.767  -8.823 -10.046  1.00  1.500          N  
ATOM   8352  CD2 HIS B 510     -37.624  -7.187  -8.876  1.00  1.500          C  
ATOM   8353  CE1 HIS B 510     -36.493  -9.074  -8.775  1.00  1.500          C  
ATOM   8354  NE2 HIS B 510     -36.986  -8.087  -8.030  1.00  1.500          N  
ATOM   8355  H   HIS B 510     -38.917  -6.853 -13.849  1.00  1.370          H  
ATOM   8356  HA  HIS B 510     -38.553  -9.035 -12.158  1.00  1.250          H  
ATOM   8357 1HB  HIS B 510     -37.118  -6.990 -12.122  1.00  1.800          H  
ATOM   8358 2HB  HIS B 510     -38.394  -6.132 -11.290  1.00  1.800          H  
ATOM   8359  HD1 HIS B 510     -36.695  -9.516 -10.820  1.00  1.800          H  
ATOM   8360  HD2 HIS B 510     -38.114  -6.298  -8.473  1.00  1.800          H  
ATOM   8361  HE1 HIS B 510     -35.947  -9.974  -8.511  1.00  1.800          H  
ATOM   8362  N   SER B 511     -40.984  -7.236 -10.921  1.00  0.940          N  
ATOM   8363  CA  SER B 511     -41.993  -7.253  -9.867  1.00  0.880          C  
ATOM   8364  C   SER B 511     -43.391  -7.786 -10.240  1.00  0.890          C  
ATOM   8365  O   SER B 511     -44.358  -7.032 -10.078  1.00  0.920          O  
ATOM   8366  CB  SER B 511     -42.164  -5.843  -9.329  1.00  1.260          C  
ATOM   8367  OG  SER B 511     -40.983  -5.364  -8.750  1.00  1.260          O  
ATOM   8368  H   SER B 511     -40.999  -6.498 -11.613  1.00  1.130          H  
ATOM   8369  HA  SER B 511     -41.607  -7.866  -9.053  1.00  1.060          H  
ATOM   8370 1HB  SER B 511     -42.470  -5.175 -10.142  1.00  1.510          H  
ATOM   8371 2HB  SER B 511     -42.960  -5.830  -8.580  1.00  1.510          H  
ATOM   8372  HG  SER B 511     -41.225  -4.535  -8.345  1.00  1.510          H  
ATOM   8373  N   PRO B 512     -43.612  -9.072 -10.634  1.00  0.920          N  
ATOM   8374  CA  PRO B 512     -44.909  -9.539 -11.051  1.00  0.980          C  
ATOM   8375  C   PRO B 512     -45.921  -9.411  -9.933  1.00  1.000          C  
ATOM   8376  O   PRO B 512     -47.085  -9.164 -10.189  1.00  1.090          O  
ATOM   8377  CB  PRO B 512     -44.658 -11.005 -11.409  1.00  1.470          C  
ATOM   8378  CG  PRO B 512     -43.428 -11.391 -10.639  1.00  1.470          C  
ATOM   8379  CD  PRO B 512     -42.601 -10.128 -10.581  1.00  1.470          C  
ATOM   8380  HA  PRO B 512     -45.230  -8.974 -11.932  1.00  1.180          H  
ATOM   8381 1HB  PRO B 512     -45.535 -11.601 -11.149  1.00  1.760          H  
ATOM   8382 2HB  PRO B 512     -44.518 -11.100 -12.493  1.00  1.760          H  
ATOM   8383 1HG  PRO B 512     -43.690 -11.770  -9.644  1.00  1.760          H  
ATOM   8384 2HG  PRO B 512     -42.896 -12.212 -11.158  1.00  1.760          H  
ATOM   8385 1HD  PRO B 512     -42.050 -10.104  -9.634  1.00  1.760          H  
ATOM   8386 2HD  PRO B 512     -41.952 -10.090 -11.466  1.00  1.760          H  
ATOM   8387  N   HIS B 513     -45.491  -9.388  -8.678  1.00  0.980          N  
ATOM   8388  CA  HIS B 513     -46.483  -9.270  -7.637  1.00  1.110          C  
ATOM   8389  C   HIS B 513     -47.249  -7.938  -7.685  1.00  1.150          C  
ATOM   8390  O   HIS B 513     -48.372  -7.861  -7.180  1.00  1.280          O  
ATOM   8391  CB  HIS B 513     -45.826  -9.487  -6.286  1.00  1.500          C  
ATOM   8392  CG  HIS B 513     -44.949  -8.445  -5.843  1.00  1.500          C  
ATOM   8393  ND1 HIS B 513     -43.660  -8.286  -6.312  1.00  1.500          N  
ATOM   8394  CD2 HIS B 513     -45.150  -7.481  -4.930  1.00  1.500          C  
ATOM   8395  CE1 HIS B 513     -43.118  -7.235  -5.700  1.00  1.500          C  
ATOM   8396  NE2 HIS B 513     -44.012  -6.747  -4.857  1.00  1.500          N  
ATOM   8397  H   HIS B 513     -44.526  -9.535  -8.402  1.00  1.180          H  
ATOM   8398  HA  HIS B 513     -47.223 -10.053  -7.765  1.00  1.330          H  
ATOM   8399 1HB  HIS B 513     -46.562  -9.574  -5.568  1.00  1.800          H  
ATOM   8400 2HB  HIS B 513     -45.269 -10.413  -6.303  1.00  1.800          H  
ATOM   8401  HD2 HIS B 513     -46.060  -7.310  -4.352  1.00  1.800          H  
ATOM   8402  HE1 HIS B 513     -42.114  -6.846  -5.859  1.00  1.800          H  
ATOM   8403  HE2 HIS B 513     -43.924  -5.936  -4.221  1.00  1.800          H  
ATOM   8404  N   ASP B 514     -46.648  -6.886  -8.274  1.00  1.090          N  
ATOM   8405  CA  ASP B 514     -47.328  -5.600  -8.440  1.00  1.190          C  
ATOM   8406  C   ASP B 514     -47.786  -5.388  -9.884  1.00  1.170          C  
ATOM   8407  O   ASP B 514     -48.832  -4.788 -10.145  1.00  1.240          O  
ATOM   8408  CB  ASP B 514     -46.452  -4.402  -8.045  1.00  1.630          C  
ATOM   8409  CG  ASP B 514     -46.093  -4.305  -6.566  1.00  1.630          C  
ATOM   8410  OD1 ASP B 514     -46.985  -4.385  -5.738  1.00  1.630          O  
ATOM   8411  OD2 ASP B 514     -44.941  -4.074  -6.273  1.00  1.630          O  
ATOM   8412  H   ASP B 514     -45.706  -6.985  -8.655  1.00  1.310          H  
ATOM   8413  HA  ASP B 514     -48.212  -5.597  -7.812  1.00  1.430          H  
ATOM   8414 1HB  ASP B 514     -45.522  -4.453  -8.617  1.00  1.950          H  
ATOM   8415 2HB  ASP B 514     -46.954  -3.483  -8.344  1.00  1.950          H  
ATOM   8416  N   SER B 515     -46.982  -5.868 -10.840  1.00  1.120          N  
ATOM   8417  CA  SER B 515     -47.247  -5.641 -12.263  1.00  1.150          C  
ATOM   8418  C   SER B 515     -48.147  -6.690 -12.921  1.00  1.200          C  
ATOM   8419  O   SER B 515     -48.762  -6.434 -13.958  1.00  1.310          O  
ATOM   8420  CB  SER B 515     -45.933  -5.577 -12.993  1.00  1.600          C  
ATOM   8421  OG  SER B 515     -45.176  -4.481 -12.604  1.00  1.600          O  
ATOM   8422  H   SER B 515     -46.126  -6.357 -10.579  1.00  1.340          H  
ATOM   8423  HA  SER B 515     -47.735  -4.672 -12.358  1.00  1.380          H  
ATOM   8424 1HB  SER B 515     -45.373  -6.477 -12.771  1.00  1.920          H  
ATOM   8425 2HB  SER B 515     -46.109  -5.538 -14.061  1.00  1.920          H  
ATOM   8426  HG  SER B 515     -44.281  -4.635 -12.988  1.00  1.920          H  
ATOM   8427  N   ALA B 516     -48.226  -7.870 -12.322  1.00  1.150          N  
ATOM   8428  CA  ALA B 516     -49.020  -8.990 -12.779  1.00  1.220          C  
ATOM   8429  C   ALA B 516     -49.538  -9.731 -11.543  1.00  1.200          C  
ATOM   8430  O   ALA B 516     -49.352 -10.951 -11.434  1.00  1.160          O  
ATOM   8431  CB  ALA B 516     -48.189  -9.921 -13.646  1.00  1.680          C  
ATOM   8432  H   ALA B 516     -47.691  -8.039 -11.477  1.00  1.380          H  
ATOM   8433  HA  ALA B 516     -49.861  -8.622 -13.363  1.00  1.460          H  
ATOM   8434 1HB  ALA B 516     -48.807 -10.754 -13.970  1.00  2.020          H  
ATOM   8435 2HB  ALA B 516     -47.825  -9.376 -14.518  1.00  2.020          H  
ATOM   8436 3HB  ALA B 516     -47.343 -10.294 -13.067  1.00  2.020          H  
ATOM   8437  N   PRO B 517     -50.235  -9.037 -10.608  1.00  1.270          N  
ATOM   8438  CA  PRO B 517     -50.666  -9.563  -9.326  1.00  1.310          C  
ATOM   8439  C   PRO B 517     -51.574 -10.770  -9.419  1.00  1.350          C  
ATOM   8440  O   PRO B 517     -51.575 -11.604  -8.521  1.00  1.360          O  
ATOM   8441  CB  PRO B 517     -51.417  -8.379  -8.703  1.00  1.970          C  
ATOM   8442  CG  PRO B 517     -51.833  -7.505  -9.874  1.00  1.970          C  
ATOM   8443  CD  PRO B 517     -50.725  -7.660 -10.878  1.00  1.970          C  
ATOM   8444  HA  PRO B 517     -49.767  -9.799  -8.728  1.00  1.570          H  
ATOM   8445 1HB  PRO B 517     -52.276  -8.746  -8.119  1.00  2.360          H  
ATOM   8446 2HB  PRO B 517     -50.756  -7.850  -8.003  1.00  2.360          H  
ATOM   8447 1HG  PRO B 517     -52.815  -7.805 -10.259  1.00  2.360          H  
ATOM   8448 2HG  PRO B 517     -51.930  -6.457  -9.538  1.00  2.360          H  
ATOM   8449 1HD  PRO B 517     -51.113  -7.539 -11.894  1.00  2.360          H  
ATOM   8450 2HD  PRO B 517     -49.970  -6.929 -10.639  1.00  2.360          H  
ATOM   8451  N   LYS B 518     -52.306 -10.922 -10.535  1.00  1.400          N  
ATOM   8452  CA  LYS B 518     -53.181 -12.073 -10.650  1.00  1.440          C  
ATOM   8453  C   LYS B 518     -52.360 -13.317 -10.853  1.00  1.320          C  
ATOM   8454  O   LYS B 518     -52.450 -14.250 -10.068  1.00  1.300          O  
ATOM   8455  CB  LYS B 518     -54.180 -11.954 -11.794  1.00  2.000          C  
ATOM   8456  CG  LYS B 518     -55.141 -13.157 -11.841  1.00  2.000          C  
ATOM   8457  CD  LYS B 518     -56.161 -13.056 -12.957  1.00  2.000          C  
ATOM   8458  CE  LYS B 518     -57.246 -14.161 -12.843  1.00  2.000          C  
ATOM   8459  NZ  LYS B 518     -56.717 -15.570 -13.053  1.00  2.000          N  
ATOM   8460  H   LYS B 518     -52.314 -10.232 -11.271  1.00  1.680          H  
ATOM   8461  HA  LYS B 518     -53.733 -12.187  -9.716  1.00  1.730          H  
ATOM   8462 1HB  LYS B 518     -54.768 -11.044 -11.676  1.00  2.400          H  
ATOM   8463 2HB  LYS B 518     -53.656 -11.894 -12.745  1.00  2.400          H  
ATOM   8464 1HG  LYS B 518     -54.566 -14.078 -11.985  1.00  2.400          H  
ATOM   8465 2HG  LYS B 518     -55.662 -13.237 -10.887  1.00  2.400          H  
ATOM   8466 1HD  LYS B 518     -56.645 -12.079 -12.924  1.00  2.400          H  
ATOM   8467 2HD  LYS B 518     -55.653 -13.160 -13.916  1.00  2.400          H  
ATOM   8468 1HE  LYS B 518     -57.704 -14.105 -11.856  1.00  2.400          H  
ATOM   8469 2HE  LYS B 518     -58.008 -13.963 -13.595  1.00  2.400          H  
ATOM   8470 1HZ  LYS B 518     -57.481 -16.220 -12.977  1.00  2.400          H  
ATOM   8471 2HZ  LYS B 518     -56.309 -15.646 -13.967  1.00  2.400          H  
ATOM   8472 3HZ  LYS B 518     -55.998 -15.849 -12.348  1.00  2.400          H  
ATOM   8473  N   LEU B 519     -51.534 -13.329 -11.894  1.00  1.320          N  
ATOM   8474  CA  LEU B 519     -50.777 -14.525 -12.216  1.00  1.230          C  
ATOM   8475  C   LEU B 519     -49.832 -14.858 -11.083  1.00  1.120          C  
ATOM   8476  O   LEU B 519     -49.734 -16.020 -10.674  1.00  1.090          O  
ATOM   8477  CB  LEU B 519     -49.967 -14.275 -13.491  1.00  1.760          C  
ATOM   8478  CG  LEU B 519     -50.636 -14.572 -14.856  1.00  1.760          C  
ATOM   8479  CD1 LEU B 519     -50.730 -16.068 -15.051  1.00  1.760          C  
ATOM   8480  CD2 LEU B 519     -52.023 -13.904 -14.925  1.00  1.760          C  
ATOM   8481  H   LEU B 519     -51.478 -12.521 -12.491  1.00  1.580          H  
ATOM   8482  HA  LEU B 519     -51.466 -15.354 -12.341  1.00  1.480          H  
ATOM   8483 1HB  LEU B 519     -49.645 -13.236 -13.497  1.00  2.110          H  
ATOM   8484 2HB  LEU B 519     -49.091 -14.899 -13.429  1.00  2.110          H  
ATOM   8485  HG  LEU B 519     -50.015 -14.171 -15.650  1.00  2.110          H  
ATOM   8486 1HD1 LEU B 519     -51.174 -16.282 -16.023  1.00  2.110          H  
ATOM   8487 2HD1 LEU B 519     -49.734 -16.480 -15.014  1.00  2.110          H  
ATOM   8488 3HD1 LEU B 519     -51.338 -16.525 -14.276  1.00  2.110          H  
ATOM   8489 1HD2 LEU B 519     -52.471 -14.108 -15.898  1.00  2.110          H  
ATOM   8490 2HD2 LEU B 519     -52.677 -14.299 -14.150  1.00  2.110          H  
ATOM   8491 3HD2 LEU B 519     -51.917 -12.828 -14.800  1.00  2.110          H  
ATOM   8492  N   PHE B 520     -49.184 -13.841 -10.521  1.00  1.100          N  
ATOM   8493  CA  PHE B 520     -48.275 -14.064  -9.417  1.00  1.020          C  
ATOM   8494  C   PHE B 520     -48.972 -14.764  -8.264  1.00  1.120          C  
ATOM   8495  O   PHE B 520     -48.513 -15.799  -7.766  1.00  1.090          O  
ATOM   8496  CB  PHE B 520     -47.752 -12.737  -8.896  1.00  1.460          C  
ATOM   8497  CG  PHE B 520     -46.935 -12.896  -7.690  1.00  1.460          C  
ATOM   8498  CD1 PHE B 520     -45.635 -13.257  -7.792  1.00  1.460          C  
ATOM   8499  CD2 PHE B 520     -47.485 -12.710  -6.419  1.00  1.460          C  
ATOM   8500  CE1 PHE B 520     -44.889 -13.429  -6.682  1.00  1.460          C  
ATOM   8501  CE2 PHE B 520     -46.729 -12.892  -5.302  1.00  1.460          C  
ATOM   8502  CZ  PHE B 520     -45.421 -13.251  -5.433  1.00  1.460          C  
ATOM   8503  H   PHE B 520     -49.294 -12.891 -10.895  1.00  1.320          H  
ATOM   8504  HA  PHE B 520     -47.449 -14.689  -9.762  1.00  1.220          H  
ATOM   8505 1HB  PHE B 520     -47.165 -12.246  -9.658  1.00  1.750          H  
ATOM   8506 2HB  PHE B 520     -48.589 -12.080  -8.665  1.00  1.750          H  
ATOM   8507  HD1 PHE B 520     -45.197 -13.410  -8.772  1.00  1.750          H  
ATOM   8508  HD2 PHE B 520     -48.532 -12.422  -6.318  1.00  1.750          H  
ATOM   8509  HE1 PHE B 520     -43.879 -13.712  -6.794  1.00  1.750          H  
ATOM   8510  HE2 PHE B 520     -47.164 -12.752  -4.320  1.00  1.750          H  
ATOM   8511  HZ  PHE B 520     -44.800 -13.393  -4.550  1.00  1.750          H  
ATOM   8512  N   PHE B 521     -50.087 -14.172  -7.832  1.00  1.280          N  
ATOM   8513  CA  PHE B 521     -50.852 -14.670  -6.721  1.00  1.460          C  
ATOM   8514  C   PHE B 521     -51.388 -16.052  -7.007  1.00  1.460          C  
ATOM   8515  O   PHE B 521     -51.274 -16.940  -6.168  1.00  1.520          O  
ATOM   8516  CB  PHE B 521     -51.962 -13.697  -6.382  1.00  1.970          C  
ATOM   8517  CG  PHE B 521     -52.791 -14.097  -5.252  1.00  1.970          C  
ATOM   8518  CD1 PHE B 521     -52.288 -14.022  -3.983  1.00  1.970          C  
ATOM   8519  CD2 PHE B 521     -54.088 -14.511  -5.431  1.00  1.970          C  
ATOM   8520  CE1 PHE B 521     -53.051 -14.365  -2.927  1.00  1.970          C  
ATOM   8521  CE2 PHE B 521     -54.854 -14.840  -4.354  1.00  1.970          C  
ATOM   8522  CZ  PHE B 521     -54.321 -14.765  -3.098  1.00  1.970          C  
ATOM   8523  H   PHE B 521     -50.436 -13.332  -8.295  1.00  1.540          H  
ATOM   8524  HA  PHE B 521     -50.191 -14.737  -5.861  1.00  1.750          H  
ATOM   8525 1HB  PHE B 521     -51.533 -12.721  -6.168  1.00  2.370          H  
ATOM   8526 2HB  PHE B 521     -52.607 -13.579  -7.255  1.00  2.370          H  
ATOM   8527  HD1 PHE B 521     -51.266 -13.681  -3.823  1.00  2.370          H  
ATOM   8528  HD2 PHE B 521     -54.502 -14.567  -6.444  1.00  2.370          H  
ATOM   8529  HE1 PHE B 521     -52.651 -14.293  -1.942  1.00  2.370          H  
ATOM   8530  HE2 PHE B 521     -55.883 -15.161  -4.493  1.00  2.370          H  
ATOM   8531  HZ  PHE B 521     -54.916 -15.014  -2.232  1.00  2.370          H  
ATOM   8532  N   ASP B 522     -51.989 -16.273  -8.184  1.00  1.430          N  
ATOM   8533  CA  ASP B 522     -52.536 -17.589  -8.475  1.00  1.450          C  
ATOM   8534  C   ASP B 522     -51.458 -18.656  -8.352  1.00  1.320          C  
ATOM   8535  O   ASP B 522     -51.692 -19.711  -7.760  1.00  1.360          O  
ATOM   8536  CB  ASP B 522     -53.095 -17.681  -9.911  1.00  2.020          C  
ATOM   8537  CG  ASP B 522     -54.450 -16.941 -10.214  1.00  2.020          C  
ATOM   8538  OD1 ASP B 522     -55.139 -16.530  -9.312  1.00  2.020          O  
ATOM   8539  OD2 ASP B 522     -54.776 -16.838 -11.397  1.00  2.020          O  
ATOM   8540  H   ASP B 522     -52.083 -15.525  -8.869  1.00  1.720          H  
ATOM   8541  HA  ASP B 522     -53.330 -17.803  -7.761  1.00  1.740          H  
ATOM   8542 1HB  ASP B 522     -52.340 -17.274 -10.592  1.00  2.430          H  
ATOM   8543 2HB  ASP B 522     -53.217 -18.732 -10.170  1.00  2.430          H  
ATOM   8544  N   TYR B 523     -50.249 -18.385  -8.866  1.00  1.180          N  
ATOM   8545  CA  TYR B 523     -49.188 -19.383  -8.797  1.00  1.080          C  
ATOM   8546  C   TYR B 523     -48.784 -19.693  -7.360  1.00  1.040          C  
ATOM   8547  O   TYR B 523     -48.659 -20.869  -6.981  1.00  1.030          O  
ATOM   8548  CB  TYR B 523     -47.957 -18.890  -9.572  1.00  1.550          C  
ATOM   8549  CG  TYR B 523     -48.091 -18.804 -11.104  1.00  1.550          C  
ATOM   8550  CD1 TYR B 523     -48.995 -19.598 -11.821  1.00  1.550          C  
ATOM   8551  CD2 TYR B 523     -47.274 -17.917 -11.798  1.00  1.550          C  
ATOM   8552  CE1 TYR B 523     -49.063 -19.496 -13.189  1.00  1.550          C  
ATOM   8553  CE2 TYR B 523     -47.355 -17.832 -13.165  1.00  1.550          C  
ATOM   8554  CZ  TYR B 523     -48.240 -18.618 -13.859  1.00  1.550          C  
ATOM   8555  OH  TYR B 523     -48.308 -18.545 -15.233  1.00  1.550          O  
ATOM   8556  H   TYR B 523     -50.094 -17.505  -9.373  1.00  1.420          H  
ATOM   8557  HA  TYR B 523     -49.556 -20.313  -9.218  1.00  1.300          H  
ATOM   8558 1HB  TYR B 523     -47.710 -17.892  -9.215  1.00  1.860          H  
ATOM   8559 2HB  TYR B 523     -47.111 -19.531  -9.347  1.00  1.860          H  
ATOM   8560  HD1 TYR B 523     -49.647 -20.302 -11.325  1.00  1.860          H  
ATOM   8561  HD2 TYR B 523     -46.566 -17.294 -11.259  1.00  1.860          H  
ATOM   8562  HE1 TYR B 523     -49.763 -20.117 -13.744  1.00  1.860          H  
ATOM   8563  HE2 TYR B 523     -46.714 -17.159 -13.698  1.00  1.860          H  
ATOM   8564  HH  TYR B 523     -47.665 -17.905 -15.560  1.00  1.860          H  
ATOM   8565  N   VAL B 524     -48.630 -18.651  -6.541  1.00  1.040          N  
ATOM   8566  CA  VAL B 524     -48.231 -18.867  -5.162  1.00  1.040          C  
ATOM   8567  C   VAL B 524     -49.327 -19.531  -4.361  1.00  1.060          C  
ATOM   8568  O   VAL B 524     -49.062 -20.474  -3.615  1.00  1.030          O  
ATOM   8569  CB  VAL B 524     -47.840 -17.560  -4.463  1.00  1.460          C  
ATOM   8570  CG1 VAL B 524     -47.595 -17.832  -2.977  1.00  1.460          C  
ATOM   8571  CG2 VAL B 524     -46.602 -16.983  -5.096  1.00  1.460          C  
ATOM   8572  H   VAL B 524     -48.746 -17.699  -6.914  1.00  1.250          H  
ATOM   8573  HA  VAL B 524     -47.367 -19.524  -5.157  1.00  1.250          H  
ATOM   8574  HB  VAL B 524     -48.653 -16.846  -4.561  1.00  1.750          H  
ATOM   8575 1HG1 VAL B 524     -47.309 -16.922  -2.495  1.00  1.750          H  
ATOM   8576 2HG1 VAL B 524     -48.478 -18.219  -2.500  1.00  1.750          H  
ATOM   8577 3HG1 VAL B 524     -46.834 -18.532  -2.863  1.00  1.750          H  
ATOM   8578 1HG2 VAL B 524     -46.334 -16.055  -4.598  1.00  1.750          H  
ATOM   8579 2HG2 VAL B 524     -45.786 -17.687  -5.016  1.00  1.750          H  
ATOM   8580 3HG2 VAL B 524     -46.808 -16.780  -6.135  1.00  1.750          H  
ATOM   8581  N   LEU B 525     -50.551 -19.030  -4.482  1.00  1.110          N  
ATOM   8582  CA  LEU B 525     -51.654 -19.562  -3.723  1.00  1.140          C  
ATOM   8583  C   LEU B 525     -51.901 -21.020  -4.065  1.00  1.140          C  
ATOM   8584  O   LEU B 525     -52.019 -21.848  -3.166  1.00  1.140          O  
ATOM   8585  CB  LEU B 525     -52.928 -18.762  -3.998  1.00  1.580          C  
ATOM   8586  CG  LEU B 525     -54.211 -19.234  -3.257  1.00  1.580          C  
ATOM   8587  CD1 LEU B 525     -54.031 -19.079  -1.725  1.00  1.580          C  
ATOM   8588  CD2 LEU B 525     -55.386 -18.440  -3.768  1.00  1.580          C  
ATOM   8589  H   LEU B 525     -50.719 -18.252  -5.116  1.00  1.330          H  
ATOM   8590  HA  LEU B 525     -51.397 -19.488  -2.672  1.00  1.370          H  
ATOM   8591 1HB  LEU B 525     -52.744 -17.718  -3.732  1.00  1.900          H  
ATOM   8592 2HB  LEU B 525     -53.126 -18.797  -5.074  1.00  1.900          H  
ATOM   8593  HG  LEU B 525     -54.388 -20.297  -3.461  1.00  1.900          H  
ATOM   8594 1HD1 LEU B 525     -54.942 -19.427  -1.226  1.00  1.900          H  
ATOM   8595 2HD1 LEU B 525     -53.198 -19.684  -1.373  1.00  1.900          H  
ATOM   8596 3HD1 LEU B 525     -53.855 -18.034  -1.475  1.00  1.900          H  
ATOM   8597 1HD2 LEU B 525     -56.295 -18.776  -3.266  1.00  1.900          H  
ATOM   8598 2HD2 LEU B 525     -55.225 -17.409  -3.565  1.00  1.900          H  
ATOM   8599 3HD2 LEU B 525     -55.485 -18.590  -4.845  1.00  1.900          H  
ATOM   8600  N   GLU B 526     -51.945 -21.371  -5.359  1.00  1.180          N  
ATOM   8601  CA  GLU B 526     -52.195 -22.761  -5.713  1.00  1.220          C  
ATOM   8602  C   GLU B 526     -51.168 -23.661  -5.057  1.00  1.110          C  
ATOM   8603  O   GLU B 526     -51.531 -24.682  -4.465  1.00  1.110          O  
ATOM   8604  CB  GLU B 526     -52.156 -22.968  -7.227  1.00  1.690          C  
ATOM   8605  CG  GLU B 526     -52.470 -24.403  -7.665  1.00  1.690          C  
ATOM   8606  CD  GLU B 526     -52.453 -24.593  -9.153  1.00  1.690          C  
ATOM   8607  OE1 GLU B 526     -52.143 -23.662  -9.853  1.00  1.690          O  
ATOM   8608  OE2 GLU B 526     -52.761 -25.674  -9.593  1.00  1.690          O  
ATOM   8609  H   GLU B 526     -51.840 -20.674  -6.100  1.00  1.420          H  
ATOM   8610  HA  GLU B 526     -53.182 -23.039  -5.347  1.00  1.460          H  
ATOM   8611 1HB  GLU B 526     -52.874 -22.300  -7.702  1.00  2.030          H  
ATOM   8612 2HB  GLU B 526     -51.165 -22.699  -7.603  1.00  2.030          H  
ATOM   8613 1HG  GLU B 526     -51.732 -25.072  -7.227  1.00  2.030          H  
ATOM   8614 2HG  GLU B 526     -53.447 -24.685  -7.275  1.00  2.030          H  
ATOM   8615  N   PHE B 527     -49.895 -23.264  -5.121  1.00  1.040          N  
ATOM   8616  CA  PHE B 527     -48.820 -24.013  -4.502  1.00  0.980          C  
ATOM   8617  C   PHE B 527     -49.077 -24.174  -3.008  1.00  0.940          C  
ATOM   8618  O   PHE B 527     -49.047 -25.298  -2.503  1.00  0.970          O  
ATOM   8619  CB  PHE B 527     -47.503 -23.302  -4.778  1.00  1.400          C  
ATOM   8620  CG  PHE B 527     -46.249 -23.860  -4.182  1.00  1.400          C  
ATOM   8621  CD1 PHE B 527     -45.582 -24.922  -4.772  1.00  1.400          C  
ATOM   8622  CD2 PHE B 527     -45.708 -23.285  -3.056  1.00  1.400          C  
ATOM   8623  CE1 PHE B 527     -44.397 -25.380  -4.244  1.00  1.400          C  
ATOM   8624  CE2 PHE B 527     -44.523 -23.742  -2.531  1.00  1.400          C  
ATOM   8625  CZ  PHE B 527     -43.874 -24.782  -3.130  1.00  1.400          C  
ATOM   8626  H   PHE B 527     -49.661 -22.418  -5.654  1.00  1.250          H  
ATOM   8627  HA  PHE B 527     -48.786 -25.003  -4.955  1.00  1.180          H  
ATOM   8628 1HB  PHE B 527     -47.371 -23.278  -5.856  1.00  1.680          H  
ATOM   8629 2HB  PHE B 527     -47.587 -22.270  -4.458  1.00  1.680          H  
ATOM   8630  HD1 PHE B 527     -45.995 -25.381  -5.671  1.00  1.680          H  
ATOM   8631  HD2 PHE B 527     -46.232 -22.454  -2.593  1.00  1.680          H  
ATOM   8632  HE1 PHE B 527     -43.868 -26.208  -4.718  1.00  1.680          H  
ATOM   8633  HE2 PHE B 527     -44.096 -23.272  -1.644  1.00  1.680          H  
ATOM   8634  HZ  PHE B 527     -42.937 -25.132  -2.725  1.00  1.680          H  
ATOM   8635  N   LEU B 528     -49.358 -23.070  -2.304  1.00  0.920          N  
ATOM   8636  CA  LEU B 528     -49.574 -23.129  -0.864  1.00  0.940          C  
ATOM   8637  C   LEU B 528     -50.753 -24.022  -0.481  1.00  1.010          C  
ATOM   8638  O   LEU B 528     -50.680 -24.805   0.479  1.00  1.020          O  
ATOM   8639  CB  LEU B 528     -49.850 -21.726  -0.323  1.00  1.310          C  
ATOM   8640  CG  LEU B 528     -48.740 -20.693  -0.323  1.00  1.310          C  
ATOM   8641  CD1 LEU B 528     -49.366 -19.357   0.049  1.00  1.310          C  
ATOM   8642  CD2 LEU B 528     -47.659 -21.071   0.672  1.00  1.310          C  
ATOM   8643  H   LEU B 528     -49.393 -22.163  -2.786  1.00  1.100          H  
ATOM   8644  HA  LEU B 528     -48.682 -23.540  -0.411  1.00  1.130          H  
ATOM   8645 1HB  LEU B 528     -50.692 -21.310  -0.882  1.00  1.570          H  
ATOM   8646 2HB  LEU B 528     -50.140 -21.820   0.678  1.00  1.570          H  
ATOM   8647  HG  LEU B 528     -48.303 -20.613  -1.309  1.00  1.570          H  
ATOM   8648 1HD1 LEU B 528     -48.612 -18.602   0.045  1.00  1.570          H  
ATOM   8649 2HD1 LEU B 528     -50.133 -19.100  -0.672  1.00  1.570          H  
ATOM   8650 3HD1 LEU B 528     -49.807 -19.419   1.035  1.00  1.570          H  
ATOM   8651 1HD2 LEU B 528     -46.896 -20.305   0.663  1.00  1.570          H  
ATOM   8652 2HD2 LEU B 528     -48.088 -21.143   1.672  1.00  1.570          H  
ATOM   8653 3HD2 LEU B 528     -47.215 -22.019   0.401  1.00  1.570          H  
ATOM   8654  N   ASP B 529     -51.852 -23.928  -1.239  1.00  1.100          N  
ATOM   8655  CA  ASP B 529     -53.008 -24.750  -0.932  1.00  1.220          C  
ATOM   8656  C   ASP B 529     -52.682 -26.213  -1.152  1.00  1.210          C  
ATOM   8657  O   ASP B 529     -53.064 -27.054  -0.334  1.00  1.260          O  
ATOM   8658  CB  ASP B 529     -54.233 -24.338  -1.752  1.00  1.660          C  
ATOM   8659  CG  ASP B 529     -54.914 -22.996  -1.293  1.00  1.660          C  
ATOM   8660  OD1 ASP B 529     -54.609 -22.481  -0.221  1.00  1.660          O  
ATOM   8661  OD2 ASP B 529     -55.775 -22.549  -2.010  1.00  1.660          O  
ATOM   8662  H   ASP B 529     -51.888 -23.248  -2.000  1.00  1.320          H  
ATOM   8663  HA  ASP B 529     -53.259 -24.625   0.115  1.00  1.460          H  
ATOM   8664 1HB  ASP B 529     -53.922 -24.219  -2.798  1.00  1.990          H  
ATOM   8665 2HB  ASP B 529     -54.968 -25.135  -1.725  1.00  1.990          H  
ATOM   8666  N   ASN B 530     -51.931 -26.528  -2.212  1.00  1.190          N  
ATOM   8667  CA  ASN B 530     -51.557 -27.910  -2.459  1.00  1.280          C  
ATOM   8668  C   ASN B 530     -50.625 -28.447  -1.373  1.00  1.160          C  
ATOM   8669  O   ASN B 530     -50.733 -29.612  -0.982  1.00  1.260          O  
ATOM   8670  CB  ASN B 530     -50.922 -28.066  -3.825  1.00  1.760          C  
ATOM   8671  CG  ASN B 530     -51.923 -27.986  -4.948  1.00  1.760          C  
ATOM   8672  OD1 ASN B 530     -53.134 -28.159  -4.751  1.00  1.760          O  
ATOM   8673  ND2 ASN B 530     -51.439 -27.749  -6.134  1.00  1.760          N  
ATOM   8674  H   ASN B 530     -51.684 -25.798  -2.889  1.00  1.430          H  
ATOM   8675  HA  ASN B 530     -52.460 -28.514  -2.437  1.00  1.540          H  
ATOM   8676 1HB  ASN B 530     -50.181 -27.275  -3.963  1.00  2.110          H  
ATOM   8677 2HB  ASN B 530     -50.400 -29.019  -3.879  1.00  2.110          H  
ATOM   8678 1HD2 ASN B 530     -52.057 -27.704  -6.923  1.00  2.110          H  
ATOM   8679 2HD2 ASN B 530     -50.458 -27.620  -6.261  1.00  2.110          H  
ATOM   8680  N   LEU B 531     -49.740 -27.604  -0.827  1.00  1.010          N  
ATOM   8681  CA  LEU B 531     -48.826 -28.080   0.211  1.00  0.960          C  
ATOM   8682  C   LEU B 531     -49.614 -28.579   1.410  1.00  1.000          C  
ATOM   8683  O   LEU B 531     -49.276 -29.602   2.013  1.00  1.100          O  
ATOM   8684  CB  LEU B 531     -47.921 -26.953   0.725  1.00  1.360          C  
ATOM   8685  CG  LEU B 531     -46.887 -26.350  -0.216  1.00  1.360          C  
ATOM   8686  CD1 LEU B 531     -46.288 -25.179   0.486  1.00  1.360          C  
ATOM   8687  CD2 LEU B 531     -45.845 -27.352  -0.610  1.00  1.360          C  
ATOM   8688  H   LEU B 531     -49.652 -26.658  -1.218  1.00  1.210          H  
ATOM   8689  HA  LEU B 531     -48.240 -28.907  -0.185  1.00  1.150          H  
ATOM   8690 1HB  LEU B 531     -48.566 -26.135   1.045  1.00  1.640          H  
ATOM   8691 2HB  LEU B 531     -47.392 -27.317   1.601  1.00  1.640          H  
ATOM   8692  HG  LEU B 531     -47.363 -25.994  -1.093  1.00  1.640          H  
ATOM   8693 1HD1 LEU B 531     -45.578 -24.700  -0.156  1.00  1.640          H  
ATOM   8694 2HD1 LEU B 531     -47.061 -24.476   0.748  1.00  1.640          H  
ATOM   8695 3HD1 LEU B 531     -45.800 -25.522   1.393  1.00  1.640          H  
ATOM   8696 1HD2 LEU B 531     -45.129 -26.870  -1.271  1.00  1.640          H  
ATOM   8697 2HD2 LEU B 531     -45.336 -27.719   0.277  1.00  1.640          H  
ATOM   8698 3HD2 LEU B 531     -46.303 -28.184  -1.135  1.00  1.640          H  
ATOM   8699  N   LYS B 532     -50.686 -27.850   1.733  1.00  1.040          N  
ATOM   8700  CA  LYS B 532     -51.560 -28.200   2.839  1.00  1.140          C  
ATOM   8701  C   LYS B 532     -52.463 -29.394   2.493  1.00  1.270          C  
ATOM   8702  O   LYS B 532     -52.588 -30.339   3.270  1.00  1.340          O  
ATOM   8703  CB  LYS B 532     -52.395 -26.980   3.235  1.00  1.560          C  
ATOM   8704  CG  LYS B 532     -53.315 -27.178   4.434  1.00  1.560          C  
ATOM   8705  CD  LYS B 532     -54.006 -25.862   4.806  1.00  1.560          C  
ATOM   8706  CE  LYS B 532     -54.942 -26.037   5.997  1.00  1.560          C  
ATOM   8707  NZ  LYS B 532     -55.620 -24.759   6.366  1.00  1.560          N  
ATOM   8708  H   LYS B 532     -50.848 -26.982   1.207  1.00  1.250          H  
ATOM   8709  HA  LYS B 532     -50.940 -28.485   3.686  1.00  1.370          H  
ATOM   8710 1HB  LYS B 532     -51.725 -26.154   3.462  1.00  1.870          H  
ATOM   8711 2HB  LYS B 532     -53.006 -26.672   2.381  1.00  1.870          H  
ATOM   8712 1HG  LYS B 532     -54.073 -27.925   4.194  1.00  1.870          H  
ATOM   8713 2HG  LYS B 532     -52.731 -27.537   5.283  1.00  1.870          H  
ATOM   8714 1HD  LYS B 532     -53.251 -25.111   5.053  1.00  1.870          H  
ATOM   8715 2HD  LYS B 532     -54.580 -25.503   3.950  1.00  1.870          H  
ATOM   8716 1HE  LYS B 532     -55.698 -26.780   5.749  1.00  1.870          H  
ATOM   8717 2HE  LYS B 532     -54.366 -26.390   6.853  1.00  1.870          H  
ATOM   8718 1HZ  LYS B 532     -56.229 -24.916   7.157  1.00  1.870          H  
ATOM   8719 2HZ  LYS B 532     -54.927 -24.065   6.609  1.00  1.870          H  
ATOM   8720 3HZ  LYS B 532     -56.167 -24.427   5.584  1.00  1.870          H  
ATOM   8721  N   LYS B 533     -53.099 -29.384   1.319  1.00  1.350          N  
ATOM   8722  CA  LYS B 533     -53.998 -30.481   0.947  1.00  1.510          C  
ATOM   8723  C   LYS B 533     -53.270 -31.824   0.917  1.00  2.190          C  
ATOM   8724  O   LYS B 533     -53.815 -32.843   1.351  1.00  2.320          O  
ATOM   8725  CB  LYS B 533     -54.661 -30.212  -0.405  1.00  2.050          C  
ATOM   8726  CG  LYS B 533     -55.720 -29.106  -0.391  1.00  2.050          C  
ATOM   8727  CD  LYS B 533     -56.282 -28.862  -1.789  1.00  2.050          C  
ATOM   8728  CE  LYS B 533     -57.324 -27.748  -1.784  1.00  2.050          C  
ATOM   8729  NZ  LYS B 533     -57.852 -27.468  -3.153  1.00  2.050          N  
ATOM   8730  H   LYS B 533     -52.980 -28.590   0.687  1.00  1.620          H  
ATOM   8731  HA  LYS B 533     -54.781 -30.549   1.702  1.00  1.810          H  
ATOM   8732 1HB  LYS B 533     -53.894 -29.928  -1.123  1.00  2.460          H  
ATOM   8733 2HB  LYS B 533     -55.127 -31.126  -0.769  1.00  2.460          H  
ATOM   8734 1HG  LYS B 533     -56.532 -29.398   0.275  1.00  2.460          H  
ATOM   8735 2HG  LYS B 533     -55.282 -28.187  -0.012  1.00  2.460          H  
ATOM   8736 1HD  LYS B 533     -55.464 -28.579  -2.459  1.00  2.460          H  
ATOM   8737 2HD  LYS B 533     -56.737 -29.777  -2.165  1.00  2.460          H  
ATOM   8738 1HE  LYS B 533     -58.151 -28.036  -1.138  1.00  2.460          H  
ATOM   8739 2HE  LYS B 533     -56.866 -26.839  -1.390  1.00  2.460          H  
ATOM   8740 1HZ  LYS B 533     -58.534 -26.721  -3.104  1.00  2.460          H  
ATOM   8741 2HZ  LYS B 533     -57.091 -27.187  -3.758  1.00  2.460          H  
ATOM   8742 3HZ  LYS B 533     -58.289 -28.299  -3.527  1.00  2.460          H  
ATOM   8743  N   GLN B 534     -52.006 -31.802   0.483  1.00  2.810          N  
ATOM   8744  CA  GLN B 534     -51.129 -32.964   0.362  1.00  3.740          C  
ATOM   8745  C   GLN B 534     -50.964 -33.730   1.672  1.00  3.820          C  
ATOM   8746  O   GLN B 534     -50.584 -34.902   1.663  1.00  4.430          O  
ATOM   8747  CB  GLN B 534     -49.756 -32.540  -0.174  1.00  4.860          C  
ATOM   8748  CG  GLN B 534     -48.762 -33.687  -0.435  1.00  4.860          C  
ATOM   8749  CD  GLN B 534     -49.223 -34.653  -1.510  1.00  4.860          C  
ATOM   8750  OE1 GLN B 534     -49.575 -34.253  -2.623  1.00  4.860          O  
ATOM   8751  NE2 GLN B 534     -49.227 -35.937  -1.180  1.00  4.860          N  
ATOM   8752  H   GLN B 534     -51.631 -30.912   0.139  1.00  3.370          H  
ATOM   8753  HA  GLN B 534     -51.576 -33.642  -0.363  1.00  4.490          H  
ATOM   8754 1HB  GLN B 534     -49.890 -32.004  -1.111  1.00  5.840          H  
ATOM   8755 2HB  GLN B 534     -49.299 -31.843   0.530  1.00  5.840          H  
ATOM   8756 1HG  GLN B 534     -47.834 -33.238  -0.778  1.00  5.840          H  
ATOM   8757 2HG  GLN B 534     -48.571 -34.241   0.477  1.00  5.840          H  
ATOM   8758 1HE2 GLN B 534     -49.521 -36.628  -1.842  1.00  5.840          H  
ATOM   8759 2HE2 GLN B 534     -48.948 -36.215  -0.255  1.00  5.840          H  
ATOM   8760  N   ARG B 535     -51.175 -33.063   2.803  1.00  3.410          N  
ATOM   8761  CA  ARG B 535     -51.008 -33.677   4.108  1.00  3.500          C  
ATOM   8762  C   ARG B 535     -51.898 -34.909   4.331  1.00  4.280          C  
ATOM   8763  O   ARG B 535     -51.489 -35.822   5.056  1.00  4.670          O  
ATOM   8764  CB  ARG B 535     -51.323 -32.669   5.199  1.00  4.860          C  
ATOM   8765  CG  ARG B 535     -50.311 -31.545   5.365  1.00  4.860          C  
ATOM   8766  CD  ARG B 535     -50.771 -30.564   6.377  1.00  4.860          C  
ATOM   8767  NE  ARG B 535     -49.816 -29.480   6.575  1.00  4.860          N  
ATOM   8768  CZ  ARG B 535     -50.002 -28.428   7.404  1.00  4.860          C  
ATOM   8769  NH1 ARG B 535     -51.114 -28.328   8.105  1.00  4.860          N  
ATOM   8770  NH2 ARG B 535     -49.061 -27.505   7.517  1.00  4.860          N  
ATOM   8771  H   ARG B 535     -51.522 -32.099   2.761  1.00  4.090          H  
ATOM   8772  HA  ARG B 535     -49.967 -33.982   4.203  1.00  4.200          H  
ATOM   8773 1HB  ARG B 535     -52.291 -32.215   4.992  1.00  5.840          H  
ATOM   8774 2HB  ARG B 535     -51.405 -33.186   6.153  1.00  5.840          H  
ATOM   8775 1HG  ARG B 535     -49.357 -31.957   5.687  1.00  5.840          H  
ATOM   8776 2HG  ARG B 535     -50.183 -31.026   4.411  1.00  5.840          H  
ATOM   8777 1HD  ARG B 535     -51.713 -30.131   6.029  1.00  5.840          H  
ATOM   8778 2HD  ARG B 535     -50.924 -31.071   7.328  1.00  5.840          H  
ATOM   8779  HE  ARG B 535     -48.950 -29.520   6.057  1.00  5.840          H  
ATOM   8780 1HH1 ARG B 535     -51.829 -29.033   8.023  1.00  5.840          H  
ATOM   8781 2HH1 ARG B 535     -51.255 -27.545   8.732  1.00  5.840          H  
ATOM   8782 1HH2 ARG B 535     -48.205 -27.580   6.987  1.00  5.840          H  
ATOM   8783 2HH2 ARG B 535     -49.183 -26.716   8.161  1.00  5.840          H  
ATOM   8784  N   TYR B 536     -53.112 -34.930   3.751  1.00  4.890          N  
ATOM   8785  CA  TYR B 536     -54.035 -36.049   3.952  1.00  5.920          C  
ATOM   8786  C   TYR B 536     -55.253 -35.941   3.035  1.00  6.490          C  
ATOM   8787  O   TYR B 536     -56.115 -35.086   3.249  1.00  6.970          O  
ATOM   8788  OXT TYR B 536     -55.513 -36.883   2.284  1.00  8.880          O  
ATOM   8789  CB  TYR B 536     -54.512 -36.113   5.414  1.00  7.370          C  
ATOM   8790  CG  TYR B 536     -55.417 -37.297   5.717  1.00  7.370          C  
ATOM   8791  CD1 TYR B 536     -54.860 -38.546   5.952  1.00  7.370          C  
ATOM   8792  CD2 TYR B 536     -56.792 -37.133   5.762  1.00  7.370          C  
ATOM   8793  CE1 TYR B 536     -55.676 -39.626   6.227  1.00  7.370          C  
ATOM   8794  CE2 TYR B 536     -57.608 -38.211   6.036  1.00  7.370          C  
ATOM   8795  CZ  TYR B 536     -57.055 -39.453   6.268  1.00  7.370          C  
ATOM   8796  OH  TYR B 536     -57.872 -40.526   6.540  1.00  7.370          O  
ATOM   8797  H   TYR B 536     -53.408 -34.158   3.143  1.00  5.870          H  
ATOM   8798  HA  TYR B 536     -53.514 -36.973   3.704  1.00  7.100          H  
ATOM   8799 1HB  TYR B 536     -53.663 -36.168   6.089  1.00  8.850          H  
ATOM   8800 2HB  TYR B 536     -55.055 -35.200   5.653  1.00  8.850          H  
ATOM   8801  HD1 TYR B 536     -53.777 -38.673   5.916  1.00  8.850          H  
ATOM   8802  HD2 TYR B 536     -57.228 -36.151   5.574  1.00  8.850          H  
ATOM   8803  HE1 TYR B 536     -55.240 -40.607   6.410  1.00  8.850          H  
ATOM   8804  HE2 TYR B 536     -58.688 -38.081   6.067  1.00  8.850          H  
ATOM   8805  HH  TYR B 536     -57.336 -41.312   6.673  1.00  8.850          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 -3336.6 413.239 2230.07 -199.993 69.9248 122.647 1183.48 -1282.49 -5.176 -31.1079 -1038.9 -114.822 -295.672 -123.526 -70.6908 -38.9324 0 43.1405 45.1677 339.92 452.683 -85.8815 92.5688 -125.936 19.8184 453.401 -1283.67
MET:NtermProteinFull_1 -5.36099 0.46675 2.49227 -0.2275 0.01689 0.08535 1.6247 -1.36494 -0.03243 -0.10797 -0.99994 1.20253 0 0 0 0 0 0.01489 0.18533 2.16386 0 0 0 0.60916 0 0.14611 0.91407
LEU_2 -2.23789 0.13816 1.00101 -0.46367 0.25501 0.08251 0.36763 -0.78272 -0.0504 -0.23307 -0.12563 0.21214 0 0 0 0 0 0.01209 0.0279 0.4276 0 -0.22912 0 0.18072 -0.00016 0.2563 -1.16158
THR_3 -3.41433 0.35698 3.10102 -0.22628 0.17479 0.09869 1.02716 -1.46363 -0.00502 -0.06546 -0.81904 -0.86838 0 0 0 0 0 -0.0444 0.07724 1.45513 0 0.37372 2.43182 -1.0874 -0.03365 0.22872 1.29769
SER_4 -3.75796 0.19172 4.37293 -0.03235 0 0.05768 2.42362 -1.94719 -0.00502 -0.06546 -1.86519 -0.24853 0 0 -1.01162 -0.75787 0 0.04509 0.04366 0.15527 0 -0.46509 1.7572 -0.77834 -0.24472 0.33414 -1.79804
ASN_5 -4.00096 0.42703 4.78458 -0.35211 0.10056 0.62733 2.69789 -2.22542 -0.00499 -0.05297 -2.81709 -0.22095 0 0 -0.89309 0 0 0.02826 0.00588 0 1.72019 -0.31824 0 -0.93687 -0.23567 0.46478 -1.20187
LYS_6 -3.00832 0.19561 2.53464 -0.43277 0.07278 0.23968 0.64697 -1.21041 -0 -0 0.6541 0.08978 0 0 0 0 0 -0.12937 0.00565 1.35669 0 -0.02979 0 -1.5107 -0.19449 0.46361 -0.25633
ASN_7 -3.87653 0.31686 4.69347 -0.18979 0.0256 0.29872 2.15485 -1.98621 -0 -0 -2.5091 -0.41623 0 0 -1.49829 0 0 -0.01202 0.02382 0 1.82658 -0.27116 0 -0.93687 -0.52474 0.27027 -2.61077
THR_8 -4.03796 0.31542 4.05087 -0.21639 0.27408 0.08142 2.05357 -1.99579 -0.00499 -0.05297 -0.48818 -0.56527 0 0 0 0 0 -0.00624 0.08729 0.74898 0 -0.56878 2.34198 -1.0874 -0.2742 0.31866 0.9741
LEU_9 -4.66258 0.33039 3.4646 -0.4555 0.24194 0.0737 1.07619 -1.97869 -0.01358 -0.04648 -0.47102 0.35601 0 0 0 0 0 0.11199 0.03435 0.79735 0 0.02666 0 0.18072 -0.043 0.91944 -0.05751
PHE_10 -8.50791 2.19713 2.49399 -0.65854 0.1379 0.37867 1.18041 -2.24684 -0.00568 -0.06416 -0.11402 0.18313 0 0 0 0 0 12.0538 0.05764 0 2.28856 -0.04515 0 1.0402 -0.34584 11.7501 21.7734
ASN_11 -5.03494 1.47043 3.59127 -0.18849 0.01806 0.31604 1.21806 -1.91338 -0.01818 -0.0986 -0.62332 -1.04896 0 0 0 0 0 0.35428 0.20926 0 2.12962 -1.02127 0 -0.93687 -0.05602 11.9544 10.3214
SER_12 -3.27099 0.23056 4.45791 -0.02854 0 0.04737 1.4702 -1.90289 -0.00474 -0.01442 -2.21762 -0.97073 0 0 -0.35776 0 0 -0.06833 0.053 0.68036 0 0.02947 0.60164 -0.77834 0.16575 1.13113 -0.74698
ILE_13 -5.77237 0.98996 0.9968 -0.56253 0.47707 0.12615 0.81375 -1.28115 -0 -0 0.19909 0.06891 0 0 0 0 0 0.00105 0.06226 1.74125 0 -0.64212 0 0.73287 -0.23799 0.69044 -1.59658
PHE_14 -7.55506 0.88812 3.57188 -0.80976 0.17122 0.1592 2.26278 -2.32553 -0.00474 -0.01442 -1.82118 -0.60441 0 0 -0.51334 0 0 -0.05937 0.05154 0 2.83568 -0.15268 0 1.0402 -0.34523 0.80198 -2.42312
ALA_15 -4.04036 0.6819 1.14374 -0.0213 0 0 0.56377 -1.3761 -0 -0 -1.23629 -0.42025 0 0 0 0 0 0.04089 0 0 0 -0.56479 0 1.8394 -0.12931 0.61263 -2.90607
PHE_16 -5.86741 0.70108 2.5028 -0.56798 0.20863 0.30852 2.33729 -1.6608 -0 -0 -1.30025 -0.0732 0 0 0 0 0 -0.00793 0.27539 0 3.69801 -0.09125 0 1.0402 -0.09897 0.65815 2.06226
LYS_17 -3.87542 0.64132 2.14703 -0.70486 0.47029 0.71817 0.14936 -1.14483 -0.02557 -0.09916 -0.98007 -0.21883 0 0 0 0 0 0.26742 0.4683 3.83453 0 0.15781 0 -1.5107 -0.05006 1.16511 1.40982
PRO_18 -4.04692 0.72116 2.80151 -0.20193 0.00613 0.14803 0.91234 -1.14846 -0 -0 -0.06254 -0.00157 0 0 0 0 0 0.01422 0.00041 0.37148 0 -0.84603 0 -2.4119 -0.15346 0.89633 -3.0012
LYS_19 -4.15207 0.47622 3.10196 -0.38115 0.06547 0.24653 1.19339 -1.24266 -0 -0 0.14705 0.00936 0 0 0 0 0 -0.02192 0.04981 1.66305 0 -0.20698 0 -1.5107 -0.14179 0.30632 -0.39811
LYS_20 -2.96656 0.27758 2.18891 -0.42164 0.05972 0.23174 0.46577 -1.12201 -0.02557 -0.09916 0.73699 0.09771 0 0 0 0 0 -0.07315 0.00948 1.45154 0 -0.03005 0 -1.5107 -0.22437 0.25255 -0.70125
ARG_21 -2.02258 0.21174 1.94166 -0.6419 0.08933 0.45037 0.24558 -0.79097 -0 -0 0.1215 0.31256 0 0 0 0 0 -0.06271 0.01781 1.70034 0 -0.0367 0 -1.2888 -0.55651 0.17917 -0.13012
LYS_22 -3.71852 0.44219 3.41146 -0.48005 0.1766 0.27552 1.18047 -1.44447 -0 -0 -0.47682 0.12097 0 0 0 0 0 -0.02196 0.00794 1.59207 0 0.05552 0 -1.5107 0.06412 0.4299 0.10422
ASN_23 -3.73469 0.41559 3.41426 -0.34026 0.13505 0.61686 1.40299 -1.67924 -0.0267 -0.18093 -0.30972 -0.39157 0 0 -0.63251 0 0 0.04938 0.01268 0 2.64547 -0.56846 0 -0.93687 0.28275 0.90869 1.08278
VAL_24 -7.52734 1.09374 1.33643 -0.28147 0.23329 0.05708 1.47259 -2.08815 -0 -0 -1.59956 0.29231 0 0 0 0 0 -0.05522 0.05203 0.17427 0 -0.25654 0 1.9342 -0.248 1.31538 -4.09496
PHE_25 -10.7048 2.07208 0.69605 -0.63285 0.25902 0.06618 2.54228 -2.25204 -0.00378 -0.01068 -2.48896 -0.11717 0 0 0 0 0 -0.06711 0.24659 0 3.38607 -0.21082 0 1.0402 -0.10812 2.03223 -4.25562
ILE_26 -8.95375 1.53309 1.64836 -0.50242 0.68614 0.11486 2.60032 -2.28841 -0.00075 -0.00197 -2.28515 -0.1454 0 0 0 0 0 -0.0557 0.90637 0.42271 0 -0.58753 0 0.73287 -0.18879 2.44638 -3.91876
PHE_27 -10.2734 1.54327 0.54796 -0.62163 0.07726 0.28957 1.93418 -2.0383 -0.01821 -0.05983 -2.41789 0.09022 0 0 0 0 0 -0.07996 0.09603 0 2.36372 -0.21139 0 1.0402 -0.21117 1.76674 -6.18259
LEU_28 -8.3075 0.6903 1.53508 -0.48446 0.22506 0.11361 1.97494 -2.19451 -0.00075 -0.00197 -2.65441 0.08459 0 0 0 0 0 -0.06764 0.08326 1.04917 0 -0.30985 0 0.18072 0.09327 0.83546 -7.15564
HIS_D_29 -9.09335 0.85693 6.82728 -0.85251 0.07208 1.16063 2.88406 -3.63234 -0.04853 -0.27844 -2.89552 -0.03208 0 0 -1.1427 0 0 -0.01353 0.00113 0 1.93449 0.06466 0 -0.45461 -0.05514 0.44368 -4.25382
GLY_30 -3.34199 0.16232 3.54941 -0.00027 0 0 1.63659 -1.74227 -0.01501 -0.09828 -0.95834 -0.17701 0 0 0 0 0 -0.11102 0 0 0 -0.84296 0 0.83697 -0.06976 0.26607 -0.90556
PHE_31 -6.83841 1.12518 1.6837 -0.69794 0.09567 0.05176 1.1212 -1.63503 -0.0049 -0.04081 -0.31743 -0.19465 0 0 0 0 0 -0.05226 0.17167 0 3.32908 0.02182 0 1.0402 -0.11649 0.3522 -0.90543
GLY_32 -2.50089 0.27656 1.43632 -7e-05 0 0 0.50357 -1.04937 -0.02089 -0.0923 -0.11446 -0.39227 0 0 0 0 0 -0.17274 0 0 0 -1.5187 0 0.83697 -0.55773 0.3124 -3.05359
SER_33 -3.56785 0.22615 3.90928 -0.02105 0 0.01832 1.20625 -1.74483 -0.07371 -0.4888 -0.42898 0.16524 0 0 0 0 0 0.02535 0.03244 0.72568 0 -0.20389 0.60382 -0.77834 -0.32215 0.21325 -0.50381
GLU_34 -5.16366 0.40981 4.60053 -0.19387 0.0252 0.27043 1.72504 -2.28297 -0.01605 -0.09131 -2.82851 -0.64254 0 0 0 0 0 0.00948 0.08648 0 3.15972 0.03436 0 -2.7348 0.10478 0.34315 -3.18474
TYR_35 -8.8707 1.64612 3.59733 -0.88564 0.15258 0.29503 3.09061 -2.74503 -0 -0 -2.4869 -0.30821 0 0 -0.71696 -0.40802 0 -0.13438 0.00669 0 2.52552 0.10138 0.18249 1.2797 0.22979 0.9906 -2.45803
ALA_36 -3.10172 0.63165 2.58301 -0.02514 0.00027 0 1.44711 -1.62243 -0 -0 -0.8596 -0.39345 0 0 0 0 0 -0.10084 0 0 0 -0.13084 0 1.8394 -0.10141 0.96501 1.13103
SER_37 -3.38727 0.27984 4.36172 -0.03813 0.00033 0.04941 2.5212 -2.00457 -0.01012 -0.14504 -2.36105 -0.41078 0 0 -0.59532 0 0 -0.09631 0.00078 0.15118 0 -0.33981 1.75093 -0.77834 -0.57365 0.26313 -1.36188
PHE_38 -10.2139 1.42357 4.32283 -0.62902 0.09958 0.3496 3.04431 -3.19979 -0.00792 -0.06234 -2.77616 0.02171 0 0 0 0 0 0.07045 0.05595 0 2.3393 -0.19855 0 1.0402 -0.56156 0.7933 -4.08847
SER_39 -3.39413 0.25898 4.04246 -0.02703 0 0.04251 1.9474 -1.96308 -0 -0 -1.5237 -1.01684 0 0 0 0 0 -0.00343 0.04279 0.33806 0 0.09624 0.61875 -0.77834 -0.5073 0.87996 -0.94669
ARG_40 -5.31762 0.34037 5.19662 -0.88216 0.17498 0.55995 2.08708 -2.31486 -0 -0 -2.37184 0.18421 0 0 0 -0.66166 0 0.1482 0.0787 2.60149 0 -0.06417 0 -1.2888 -0.23072 0.57817 -1.18205
ILE_41 -9.3871 1.46144 3.41831 -0.47845 0.30447 0.08225 2.44455 -2.68275 -0.00938 -0.05584 -1.45484 0.23893 0 0 0 0 0 0.12216 0.17005 0.80187 0 0.09891 0 0.73287 0.09546 1.07649 -3.02061
PHE_42 -10.6711 1.4355 3.58317 -0.54223 0.26797 0.22574 2.73291 -3.01799 -1e-05 -0.00026 -2.01366 -0.1982 0 0 0 0 0 0.07167 0.00043 0 3.42789 -0.31677 0 1.0402 0.10271 1.11432 -2.75771
SER_43 -4.14327 0.3424 5.24623 -0.02622 0 0.06112 2.10381 -2.36881 -0.00307 -0.03329 -1.88261 -0.63319 0 0 0 0 0 -0.01559 0.00073 0.59399 0 0.35307 0.60801 -0.77834 0.17853 0.50696 0.11048
LEU_44 -6.43107 0.54926 3.94778 -0.49115 0.20534 0.12185 1.77775 -2.32528 -0 -0 -0.6094 0.24487 0 0 0 0 0 -0.02837 0.01972 0.28634 0 -0.29056 0 0.18072 0.00644 0.34674 -2.48901
PHE_45 -10.8335 1.52167 3.5901 -0.59088 0.05791 0.27442 3.15139 -3.12463 -0 -0 -3.85141 0.01478 0 0 0 0 0 0.05077 0.00157 0 2.62771 -0.04537 0 1.0402 -0.17708 0.45887 -5.83348
LYS_46 -4.60056 0.24834 5.01575 -0.39751 0.04113 0.20832 2.2475 -2.31808 -0.00938 -0.05584 -1.90653 -0.14416 0 0 0 0 0 -0.00827 0.00751 2.0311 0 -0.02789 0 -1.5107 -0.17298 0.33067 -1.02158
LYS_47 -3.60992 0.25028 4.02674 -0.32408 0.03463 0.16539 1.37793 -1.73874 -0 -0 -1.11903 -0.04922 0 0 0 0 0 -0.10546 0.03779 1.84271 0 -0.02692 0 -1.5107 -0.42053 0.33429 -0.83486
LYS_48 -4.88427 0.49344 3.76013 -0.53838 0.18531 0.3595 1.40276 -1.7563 -0.03966 -0.14439 -0.83424 -0.12692 0 0 0 0 0 -0.04997 0.01233 1.87012 0 0.04958 0 -1.5107 -0.36133 0.39972 -1.71327
LYS_49 -2.57696 0.24298 2.65174 -0.33242 0.06377 0.21374 1.14453 -1.27539 -0 -0 -1.27037 -0.39329 0 0 0 0 0 0.10977 0.00571 1.45449 0 -0.01228 0 -1.5107 -0.10666 0.37866 -1.21269
TRP_50 -9.18334 0.93295 4.40778 -0.90698 0.04741 0.27287 2.27058 -2.79464 -0.03967 -0.14462 -2.6658 -0.32931 0 0 0 -0.40727 0 -0.0588 0.42787 0 2.34922 -0.17265 0 1.6906 2.33729 1.13026 -0.83626
PRO_51 -5.6925 1.26533 3.56463 -0.21443 0.03878 0.1588 1.34734 -1.45073 -0.0148 -0.07471 -1.44899 -0.09381 0 0 0 0 0 0.01346 0.03915 0.49456 0 -0.85757 0 -2.4119 2.08497 1.32675 -1.92564
PHE_52 -8.03564 1.09349 1.77042 -1.28214 0.45999 0.89313 1.55435 -1.70802 -0 -0 -0.56832 -0.02853 0 0 0 0 0 0.44832 0.0083 0 2.27935 -0.27957 0 1.0402 -0.39688 0.73416 -2.01739
PHE_53 -10.9405 1.82939 1.93686 -0.45633 0.08772 0.17756 2.46538 -2.52664 -0.00684 -0.02101 -3.16073 -0.16255 0 0 0 0 0 0.05386 0.08859 0 3.98648 -0.11158 0 1.0402 -0.26656 1.06168 -4.925
THR_54 -7.0332 1.5707 3.39018 -0.18894 0.18798 0.08176 3.07224 -2.35361 -0.00937 -0.04595 -1.68595 0.14336 0 0 0 0 0 -0.06484 0.00306 0.09248 0 0.06748 2.43516 -1.0874 -0.05232 1.49517 0.01799
PHE_55 -9.27386 2.12696 0.94155 -0.74411 0.15391 0.41061 1.33187 -2.07312 -0.00832 -0.02973 -1.48731 0.30302 0 0 0 0 0 0.59447 0.02562 0 1.87926 -0.25232 0 1.0402 -0.11234 1.89522 -3.27841
ASN_56 -8.62959 1.31595 6.63957 -0.17882 0.03419 0.25409 3.51337 -3.42271 -0.04197 -0.29234 -3.09938 -0.5064 0 0 -1.02356 0 0 0.14515 0.24003 0 1.85619 0.30156 0 -0.93687 -0.04287 1.54651 -2.3279
PHE_57 -10.6705 2.05034 3.29124 -0.58233 0.26198 0.20986 2.4531 -2.82876 -0.02079 -0.15818 -2.05804 0.38315 0 0 -1.1427 0 0 0.11445 0.41014 0 2.58781 -0.1475 0 1.0402 0.05981 1.71203 -3.03466
PRO_58 -6.32927 1.47109 2.67444 -0.20545 0.00728 0.14982 1.25357 -1.24978 -0 -0 -1.25388 -0.08603 0 0 -0.58716 0 0 -0.03708 0.01527 0.98148 0 -0.86086 0 -2.4119 -0.44588 1.81854 -5.09577
GLY_59 -3.81997 0.24118 2.58388 -5e-05 0 0 0.9897 -1.69139 -0.01823 -0.13858 -0.91345 -0.41319 0 0 0 0 0 -0.13949 0 0 0 -1.2628 0 0.83697 -0.81067 0.70231 -3.85379
HIS_D_60 -7.56001 0.57864 6.67373 -0.35519 0.01348 0.42637 2.99309 -3.41664 -0.00558 -0.05303 -2.47062 -0.50827 0 0 -0.58716 0 0 0.07247 0.02439 0 2.18675 -0.2588 0 -0.45461 -0.5468 0.41935 -2.82844
GLY_61 -3.5281 0.36706 3.29076 -0.00015 0 0 1.08254 -1.64592 -0.00153 -0.01856 -0.84861 -0.29008 0 0 -0.4344 0 0 -0.28404 0 0 0 -1.33281 0 0.83697 -0.14399 0.35972 -2.59115
ASP_62 -5.18423 0.38345 6.33594 -0.11476 0.04032 0.3614 2.95652 -2.73828 -0 -0 -5.06137 -0.21073 0 0 0 -1.19435 0 -0.03523 0.11394 0 2.51942 -0.38283 0 -2.3716 -0.25883 0.35286 -4.48836
ASN_63 -7.86138 1.21498 7.74045 -0.16371 0.03963 0.22153 3.52502 -3.72487 -0.02426 -0.22215 -4.09499 -0.0397 0 0 -0.81994 0 0 0.28865 0.15425 0 1.76554 -0.25245 0 -0.93687 -0.29019 0.87219 -2.60827
GLU_64 -4.38347 0.34715 5.36519 -0.18789 0.02509 0.25046 2.1573 -2.31048 -0 -0 -4.24548 -0.3565 0 0 -0.35776 0 0 0.04355 0.02995 0 3.10699 -0.00667 0 -2.7348 -0.22639 0.84425 -2.63953
SER_65 -2.50149 0.39819 1.40033 -0.0299 0 0.06946 0.33181 -0.90555 -0 -0 0.12112 -0.505 0 0 0 0 0 -0.00525 3e-05 0.18194 0 -0.41513 0.60211 -0.77834 -0.4799 0.38159 -2.13398
THR_66 -5.04012 0.66487 3.37901 -0.11427 0.09221 0.0848 1.68466 -1.92809 -0.00625 -0.08091 -0.67722 -0.70066 0 0 0 0 0 0.69549 0.09697 0.10247 0 -0.41768 2.29868 -1.0874 -0.56754 0.65209 -0.86889
ASP_67 -2.43134 0.14496 2.15214 -0.11597 0.01635 0.35837 0.25371 -1.03987 -0.01858 -0.09756 -0.25126 -0.44537 0 0 0 0 0 0.23699 0.01996 0 4.02652 -0.48541 0 -2.3716 -0.2542 1.26742 0.96525
THR_68 -6.24739 1.00361 5.86148 -0.19218 0.22471 0.07877 3.32739 -2.91158 -0.03505 -0.32936 -2.1261 -0.20337 0 0 -0.98149 0 0 -0.01624 0.00489 0.13035 0 0.00589 2.29665 -1.0874 0.10493 1.34346 0.25195
ASP_69 -4.74455 0.35661 5.4193 -0.25616 0.09539 0.85608 0.69904 -2.36895 -0.01398 -0.04545 -3.36947 -3.39158 0 0 0 -0.47019 0 -0.04828 0.06789 0 3.64853 -0.31153 0 -2.3716 -0.29229 0.858 -5.68319
GLN_70 -5.68025 0.45818 5.49438 -0.60489 0.09118 0.60795 1.99493 -2.61772 -0 -0 -2.04244 -0.68408 0 0 -0.48399 -0.47019 0 0.00382 0.02108 0 2.13557 -0.01186 0 -0.18838 -0.43778 0.55318 -1.86132
LEU_71 -8.2577 0.92044 5.06208 -0.61043 0.32205 0.10047 2.83643 -3.19167 -0.01961 -0.12812 -2.35089 0.48326 0 0 0 0 0 0.19797 0.43303 2.82503 0 0.0823 0 0.18072 -0.07502 0.61913 -0.57054
LYS_72 -8.95124 1.08184 8.30289 -0.48274 0.04411 0.25702 3.12367 -3.50069 -0.00669 -0.01924 -1.7082 0.10674 0 0 0 0 0 0.0224 0.1936 3.78998 0 -0.02742 0 -1.5107 -0.07592 1.27795 1.91736
LEU_73 -9.98037 2.23762 4.81704 -0.67464 0.26349 0.20933 2.88581 -3.36735 -0.01036 -0.06296 -2.59432 0.20797 0 0 -0.60682 0 0 -0.00546 0.03932 0.71027 0 -0.17076 0 0.18072 0.08665 1.53893 -4.29587
ASN_74 -5.11139 0.18996 5.63635 -0.21102 0.00657 0.29515 1.89211 -2.69986 -0.00115 -0.00385 -1.56078 -0.3706 0 0 0 0 0 -0.04818 0.00081 0 2.90917 0.13006 0 -0.93687 0.0867 0.8442 1.04736
HIS_D_75 -8.64882 0.77016 7.38032 -0.61861 0.01783 0.65109 2.8171 -3.60193 -0 -0 -2.23024 -0.29069 0 0 0 0 0 -0.01716 0.31845 0 1.91272 -0.12208 0 -0.45461 -0.03395 0.36948 -1.78091
PHE_76 -10.4517 1.04914 3.97859 -0.5386 0.24367 0.23943 2.80707 -2.92422 -0.01961 -0.12812 -2.17602 -0.21806 0 0 0 0 0 -0.0159 0.0388 0 3.39307 -0.02586 0 1.0402 -0.0938 0.51243 -3.28954
VAL_77 -10.2035 1.827 3.62357 -0.30981 0.17714 0.06529 3.00596 -3.312 -0.00041 -0.00274 -3.41423 0.01089 0 0 0 0 0 -0.0552 0.06094 0.03212 0 -0.34775 0 1.9342 -0.09173 0.87359 -6.12666
ASP_78 -5.76559 0.4457 6.04545 -0.11068 0.02253 0.34378 2.58027 -2.9676 -0.01036 -0.06296 -1.82543 -0.26099 0 0 0 0 0 0.01095 0.04524 0 1.70581 0.13851 0 -2.3716 -0.15725 0.87919 -1.31503
LEU_79 -8.79542 1.59021 4.00491 -0.66999 0.2515 0.24667 2.43114 -2.81945 -0 -0 -2.10435 0.09729 0 0 0 0 0 -0.02261 0.11485 0.86051 0 -0.22357 0 0.18072 -0.21985 0.70251 -4.37492
VAL_80 -7.21563 0.38901 2.73326 -0.30903 0.18103 0.07129 2.49933 -2.49521 -0 -0 -1.78768 -0.20486 0 0 0 0 0 -0.07088 0 0.16133 0 -0.25505 0 1.9342 -0.14363 0.45294 -4.05958
CYS_81 -8.40984 0.70728 4.47049 -0.04719 0 0.01548 2.79663 -2.76551 -0 -0 -3.20917 0.01052 0 0 0 0 0 0.10133 0.04172 0.30257 0 0.25982 0 3.6196 0.09472 0.28162 -1.72993
ASP_82 -7.44034 0.61005 9.64463 -0.10805 0.01818 0.33315 4.72507 -4.3054 -0.03623 -0.2561 -7.72977 -0.25657 0 0 -1.01162 -0.75787 0 -0.00235 0.2094 0 1.72748 0.26346 0 -2.3716 0.09441 0.47497 -6.1751
PHE_83 -8.21084 0.85076 3.92586 -0.97211 0.14964 0.37356 2.39627 -2.55868 -0 -0 -2.19426 0.02766 0 0 0 0 0 0.0481 0.00471 0 1.8695 -0.47563 0 1.0402 -0.06559 0.44443 -3.34642
ILE_84 -9.16315 0.57094 3.10465 -0.4949 0.40551 0.09722 2.58286 -2.79975 -0 -0 -2.47948 0.1224 0 0 0 0 0 -0.04612 0.03307 0.51229 0 -0.41499 0 0.73287 0.06892 0.36174 -6.80591
VAL_85 -6.52933 0.91029 3.57271 -0.35079 0.16439 0.08376 2.22965 -2.57872 -0 -0 -1.40146 0.08544 0 0 0 0 0 -0.03251 3e-05 1.08154 0 -0.24743 0 1.9342 0.00276 0.62098 -0.45448
GLN_86 -5.07739 0.48326 4.65032 -0.25765 0.03616 0.1951 1.75238 -2.17419 -0 -0 -1.29121 -0.43026 0 0 0 0 0 -0.04309 0.06015 0 2.71415 -0.21398 0 -0.18838 -0.21904 0.49524 0.49154
LYS_87 -4.14163 0.38902 3.68573 -0.5516 0.18412 0.38012 1.1875 -1.61661 -0.01257 -0.06684 -0.87763 -0.01305 0 0 0 0 0 -0.07917 0.05743 1.80953 0 -0.02933 0 -1.5107 -0.37046 0.24977 -1.32638
LYS_88 -2.74766 0.19522 3.35918 -0.3381 0.0626 0.2204 1.26273 -1.572 -0 -0 -1.14378 -0.3891 0 0 0 0 0 0.03416 0.03614 1.56176 0 -0.16624 0 -1.5107 -0.35298 0.22459 -1.26378
LEU_89 -6.52552 0.70358 1.97271 -0.62025 0.25436 0.18973 1.43771 -1.77607 -0.0238 -0.14521 -0.96219 0.20175 0 0 0 0 0 -0.03827 0.16633 0.62822 0 -0.16675 0 0.18072 -0.08172 0.33478 -4.26989
ASN_90 -3.48818 0.19373 3.75472 -0.17485 0.00779 0.24856 1.23897 -1.76889 -0 -0 -1.29407 -0.28083 0 0 0 -0.54695 0 0.00973 0.06807 0 1.69298 0.08396 0 -0.93687 0.13027 0.41099 -0.65085
ASN_91 -3.96568 0.11861 3.55985 -0.19709 0.04035 0.34054 1.34304 -1.76016 -0.0119 -0.10622 -0.07307 -1.02958 0 0 -0.63251 0 0 0.13186 0.02089 0 1.96089 -1.04741 0 -0.93687 -0.37733 0.21205 -2.40972
VAL_92 -8.59194 1.09394 3.09773 -0.34142 0.14408 0.07908 2.9854 -2.85093 -0.02504 -0.14911 -3.90199 0.28359 0 0 0 0 0 0.07914 0.33371 1.35745 0 0.10117 0 1.9342 -0.45068 0.47489 -4.34673
ILE_93 -9.19709 0.94864 2.19472 -0.55114 0.34297 0.15524 2.60101 -2.59314 -0.00379 -0.01129 -2.76977 0.11088 0 0 0 0 0 -0.05169 0.12242 2.91868 0 -0.73656 0 0.73287 -0.30454 0.79675 -5.29485
LEU_94 -8.94724 0.86478 1.25742 -0.51325 0.18362 0.12202 2.63534 -2.28898 -0.00124 -0.00389 -2.9724 0.11332 0 0 0 0 0 0.0359 0.2715 0.83885 0 -0.35612 0 0.18072 -0.36244 0.73786 -8.20424
ILE_95 -9.43742 1.46785 1.80535 -0.57547 0.40417 0.14238 2.76598 -2.36874 -0.00379 -0.01129 -2.45072 -0.24754 0 0 0 0 0 -0.08242 0.11707 1.74784 0 -0.54459 0 0.73287 -0.20187 0.74227 -5.99809
GLY_96 -4.83236 0.53028 3.7198 -0.00109 0 0 2.14462 -2.23872 -0 -0 -2.52744 -0.36517 0 0 0 0 0 -0.07655 0 0 0 0.6134 0 0.83697 0.62947 0.57145 -0.99533
HIS_D_97 -8.80811 1.29323 6.47994 -0.35273 0.16857 0.38611 2.89553 -3.69819 -0 -0 -3.69515 -0.4738 0 0 0 0 0 0.0159 0.02811 0 3.43368 -0.07819 0 -0.45461 0.76115 0.55241 -1.54614
SER_98 -6.60544 0.6943 6.45715 -0.0136 0 0.03002 3.57401 -3.19662 -0.01702 -0.11155 -3.75315 -0.97817 0 0 0 0 0 0.08209 0.12615 0.24223 0 0.12752 0.65504 -0.77834 0.9481 0.55344 -1.96384
MET_99 -7.92352 0.85241 4.60918 -0.21152 0.01198 0.07551 2.504 -2.38967 -0.0049 -0.04081 -1.15976 -0.24891 0 0 0 0 0 -0.02119 0.08933 2.37018 0 -0.14406 0 0.60916 0.80026 0.38955 0.16724
GLY_100 -5.99732 0.62889 4.84966 -5e-05 0 0 2.64006 -2.96059 -0 -0 -2.21558 -0.44276 0 0 0 0 0 0.11088 0 0 0 0.49481 0 0.83697 0.00824 0.41036 -1.63643
GLY_101 -5.86427 0.65265 5.63268 -5e-05 0 0 3.05934 -3.29436 -0 -0 -1.57703 -0.42538 0 0 0 0 0 -0.06186 0 0 0 0.27963 0 0.83697 0.66927 0.31181 0.2194
ALA_102 -6.80777 0.72974 4.29988 -0.02115 0 0 2.90034 -3.22748 -0.01807 -0.10072 -1.89984 -0.37453 0 0 0 0 0 0.1333 0 0 0 -0.37732 0 1.8394 0.26922 0.24434 -2.41067
VAL_103 -10.0137 2.06226 3.12607 -0.30557 0.18777 0.06439 3.19079 -3.33487 -0.0054 -0.03561 -2.6266 -0.00481 0 0 0 0 0 -0.07021 0.0115 0.02732 0 -0.35652 0 1.9342 -0.22338 0.55084 -5.82153
ALA_104 -6.98686 0.70498 3.62497 -0.02128 0 0 3.06662 -3.0688 -0 -0 -2.99784 -0.38919 0 0 0 0 0 -0.02698 0 0 0 -0.39917 0 1.8394 -0.29613 0.7263 -4.22399
VAL_105 -9.0601 1.12542 2.9976 -0.29855 0.23458 0.06876 2.80163 -2.98274 -0 -0 -1.75007 -0.04971 0 0 0 0 0 -0.05837 0.10718 0.02227 0 -0.37934 0 1.9342 -0.26023 0.77485 -4.77263
LEU_106 -9.01301 1.76256 3.61885 -0.65935 0.37995 0.26672 2.88857 -2.92832 -0.00135 -0.0098 -2.70051 0.04057 0 0 0 0 0 0.01122 0.29226 1.33988 0 -0.31262 0 0.18072 -0.09022 1.18371 -3.75016
VAL_107 -10.1703 1.77914 3.02014 -0.29637 0.15905 0.06351 3.11548 -3.23736 -0 -0 -2.85815 -0.07385 0 0 0 0 0 0.26662 0.00102 0.14416 0 -0.15443 0 1.9342 -0.22574 1.38305 -5.14983
ASN_108 -8.05323 1.1594 5.50158 -0.24782 0.01605 0.34822 2.68801 -3.20614 -0.0054 -0.03561 -2.04934 -0.23303 0 0 0 0 0 0.21521 0.34466 0 3.61471 0.10434 0 -0.93687 -0.11541 1.03266 0.14199
LYS_109 -5.9732 0.7362 4.57895 -0.75113 0.07583 0.69566 1.74981 -2.08221 -0 -0 -0.76243 0.10863 0 0 0 0 0 -0.02307 0.10916 2.97739 0 -0.05714 0 -1.5107 -0.09112 0.77393 0.55457
VAL_110 -5.46621 0.45869 2.90282 -0.31702 0.24986 0.07263 2.08919 -1.82882 -0 -0 -2.43104 -0.19228 0 0 0 0 0 -0.02457 0.00024 0.25334 0 -0.38568 0 1.9342 -0.04944 0.7797 -1.95439
ILE_111 -9.34518 1.76866 3.17097 -0.67593 1.23547 0.24749 2.88445 -2.61649 -0.00135 -0.0098 -2.15409 -0.65609 0 0 0 0 0 0.13247 0.13583 1.97879 0 0.35535 0 0.73287 1.29889 1.79832 0.28064
PRO_112 -5.94185 1.08865 4.19809 -0.08954 0.00017 0.05594 1.8764 -1.84437 -0 -0 -1.30649 0.72759 0 0 0 0 0 -0.14797 0.01416 0.63136 0 -0.49692 0 -2.4119 1.11602 1.58005 -0.95062
LEU_113 -4.7202 0.57571 2.60551 -0.69311 0.1904 0.2732 0.79384 -1.19119 -0 -0 0.33908 0.04723 0 0 0 0 0 -0.03562 0.01839 0.69533 0 -0.09704 0 0.18072 -0.05216 0.32945 -0.74046
LYS_114 -7.23727 0.73797 5.91179 -0.56062 0.19754 0.39062 3.12531 -2.66924 -0.01433 -0.05293 -2.9961 -0.08088 0 0 0 -0.54695 0 0.20949 0.15769 1.87486 0 0.02921 0 -1.5107 0.00203 0.4931 -2.53939
ILE_115 -9.36094 1.32885 2.9764 -0.48501 0.44913 0.09649 2.62131 -2.80619 -0 -0 -2.01042 0.09049 0 0 -0.53757 0 0 -0.05385 0.16382 0.43683 0 -0.77893 0 0.73287 -0.36675 0.76573 -6.73775
LYS_116 -5.56393 0.30214 4.27033 -0.49141 0.09926 0.31352 1.40368 -1.91352 -0.01433 -0.05293 -1.71111 0.16191 0 0 0 0 0 -0.00767 0.29588 2.49903 0 -0.05388 0 -1.5107 -0.10944 0.5731 -1.51007
ALA_117 -5.65412 0.57591 1.81731 -0.01971 0 0 2.03868 -1.82675 -0 -0 -1.7038 -0.35311 0 0 0 0 0 0.12306 0 0 0 -0.49125 0 1.8394 0.1144 0.33861 -3.20136
LEU_118 -9.45387 1.48636 2.79899 -0.60829 0.20895 0.14991 2.60548 -2.80709 -0 -0 -2.94526 0.34196 0 0 0 0 0 0.2123 0.03732 1.01559 0 -0.03161 0 0.18072 0.00526 0.8063 -5.997
ILE_119 -9.95694 1.66169 1.81374 -0.49367 0.44982 0.10002 2.56478 -2.38189 -0.00699 -0.02476 -2.59405 0.00739 0 0 0 0 0 -0.08445 0.2674 0.30579 0 -0.67842 0 0.73287 -0.15406 0.99283 -7.47891
LEU_120 -8.88076 1.12751 2.23848 -0.49772 0.26124 0.12313 3.03117 -2.41746 -0.00952 -0.03342 -3.10103 0.01278 0 0 0 0 0 -0.06539 0.10895 1.0183 0 -0.26409 0 0.18072 -0.1073 0.56262 -6.71177
VAL_121 -8.62904 1.7133 3.04278 -0.28008 0.25817 0.05896 2.56786 -2.59265 -0.00699 -0.02476 -2.45262 -0.2766 0 0 0 0 0 -0.04421 0.09576 0.22143 0 -0.75883 0 1.9342 -0.14935 0.40388 -4.9188
ALA_122 -5.02879 0.96045 3.19649 -0.02817 0.01121 0 2.67055 -2.28267 -0.01402 -0.05978 -2.17377 -0.62762 0 0 0 0 0 0.76162 0 0 0 0.19448 0 1.8394 0.48027 0.86445 0.76411
PRO_123 -7.02862 1.03984 3.48238 -0.19074 0.00237 0.1342 1.06887 -1.7082 -0 -0 0.01683 0.08946 0 0 0 0 0 0.04833 0.0047 0.57725 0 -1.05354 0 -2.4119 0.47277 0.98896 -4.46706
MET_124 -7.17833 0.4287 3.50448 -0.37462 0.23455 0.25114 0.87149 -2.04305 -0.02435 -0.11723 -1.18823 -0.67959 0 0 0 0 0 0.06733 0.05182 2.67557 0 0.08386 0 0.60916 1.14722 0.57871 -1.10137
ASN_125 -7.76479 1.32026 4.87708 -0.28251 0.00135 0.52437 2.19973 -2.91018 -0.04001 -0.34003 0.30246 -0.72274 0 0 0 -0.52756 0 0.00012 0.07697 0 2.01916 0.26682 0 -0.93687 1.49161 1.37258 0.92781
GLN_126 -6.36841 1.18974 4.15253 -0.76141 0.22055 1.0372 2.15133 -2.21767 -0.04456 -0.25318 -0.5797 -2.12099 0 0 0 0 0 0.1788 0.2695 0 3.34871 -0.15114 0 -0.18838 -0.1313 1.55605 1.28765
THR_127 -2.92254 0.47716 2.48984 -0.23008 0.25147 0.0933 0.77814 -1.33428 -0 -0 -0.27736 -1.27656 0 0 0 0 0 0.02126 0.09012 0.03655 0 0.15867 2.26875 -1.0874 0.10062 0.70388 0.34152
SER_128 -4.03361 0.36122 3.09182 -0.0357 0.03229 0.06732 1.47325 -1.52853 -0 -0 0.26766 -0.33718 0 0 -0.39718 0 0 0.17164 0.00156 0.19548 0 -0.34286 0.64855 -0.77834 0.89292 0.586 0.33632
PHE_129 -5.16304 1.05386 1.29085 -0.68009 0.04989 -0.00341 0.40515 -1.15635 -0 -0 0.61112 -0.24441 0 0 0 0 0 4e-05 0.79885 0 2.38364 0.00715 0 1.0402 0.28038 0.95359 1.62741
SER_130 -2.64689 0.72359 1.55428 -0.03007 0 0.06799 0.39339 -1.04864 -0.00852 -0.04343 1.07656 -0.46953 0 0 0 0 0 0.22674 0.00032 0.27646 0 -0.29589 0.60316 -0.77834 -0.57112 0.84559 -0.12435
VAL_131 -7.51078 1.44301 3.29031 -0.27783 0.254 0.05643 2.46326 -2.65422 -0 -0 -0.96905 -0.189 0 0 0 0 0 -0.07843 0.00047 0.34623 0 -0.75989 0 1.9342 -0.50643 0.72866 -2.42907
ASN_132 -4.42955 0.27473 4.43192 -0.15887 0.00346 0.22088 2.04954 -2.21807 -0.00385 -0.02858 -1.80985 -0.31904 0 0 0 -0.49348 0 0.092 0.09323 0 1.42164 0.49756 0 -0.93687 -0.10755 0.82536 -0.59539
LYS_133 -8.89572 1.19115 8.50355 -0.49585 0.09245 0.31462 3.806 -3.78627 -0.00212 -0.02778 -5.02442 0.15767 0 0 0 0 0 -0.0451 0.03629 2.63841 0 0.00474 0 -1.5107 -0.12237 0.41819 -2.74728
LYS_134 -7.85111 0.57206 8.44597 -0.66303 0.11938 0.51034 3.85581 -3.55337 -0.00478 -0.04193 -3.82995 -0.18569 0 0 0 -0.74089 0 -0.02214 0.16628 3.51911 0 0.05575 0 -1.5107 -0.26022 0.39571 -1.02342
ARG_135 -5.87421 0.32632 7.30636 -0.90373 0.14609 0.63785 2.72823 -3.35039 -0.00554 -0.02974 -3.25786 0.36195 0 0 0 -0.49348 0 0.04761 0.25467 1.44075 0 -0.09382 0 -1.2888 -0.26016 0.59037 -1.71755
ILE_136 -7.85584 0.71236 4.10194 -0.71905 0.3297 0.27842 2.52842 -2.7242 -0.0008 -0.00219 -0.94557 0.33337 0 0 0 0 0 0.09129 0.19022 1.18782 0 -0.16558 0 0.73287 -0.29119 0.99547 -1.22253
LEU_137 -8.93264 1.66292 3.10538 -0.51576 0.31001 0.13649 2.12369 -2.76346 -0.02768 -0.1324 -1.47077 0.207 0 0 0 0 0 0.01816 0.58347 0.37203 0 -0.27799 0 0.18072 -0.21627 1.39131 -4.2458
ASP_138 -4.93124 0.42264 7.90543 -0.10046 0.00111 0.2956 3.99873 -3.29507 -0.01527 -0.09706 -7.23785 -0.5552 0 0 0 -1.3068 0 -0.0603 0.01689 0 1.73459 0.14928 0 -2.3716 -0.25578 1.38539 -4.31697
THR_139 -5.11147 0.63217 5.12816 -0.21627 0.18928 0.079 2.50362 -2.47445 -0.00469 -0.04068 -2.92508 -0.07065 0 0 0 0 0 0.10373 0.00076 0.20287 0 0.26443 2.28239 -1.0874 0.06164 0.92985 0.44722
PHE_140 -9.30911 1.75831 3.8225 -0.75829 0.1269 0.36664 2.32707 -2.87193 -0.02973 -0.16658 -1.63906 -0.00242 0 0 0 0 0 -0.10346 0.00534 0 2.58405 0.26729 0 1.0402 0.08419 0.86854 -1.62957
PHE_141 -8.04707 1.17372 4.47431 -0.84962 0.04454 0.35446 1.70284 -2.34823 -0.02768 -0.1324 -1.11114 0.0255 0 0 0 0 0 -0.07094 0.00046 0 2.47521 0.00106 0 1.0402 -0.006 1.02466 -0.27611
LYS_142 -5.09084 0.77968 6.64061 -0.35364 0.10431 0.23768 2.57936 -2.58946 -0.01535 -0.09726 -4.86836 -0.34615 0 0 -0.99967 0 0 -0.04563 0.04776 1.81252 0 0.2441 0 -1.5107 0.38784 1.10164 -1.98156
ARG_143 -4.28061 0.66806 4.04621 -0.85236 0.22218 0.59738 1.48294 -1.6703 -0 -0 -1.34374 0.25388 0 0 -0.45786 0 0 6.53858 0.07248 2.11066 0 0.13639 0 -1.2888 2.7305 12.8044 21.77
ASN_144 -4.77869 0.46776 5.16302 -0.20228 0.00451 0.28638 2.98056 -2.41465 -0.02893 -0.16439 -2.52025 -0.58617 0 0 -1.27677 0 0 0.1106 0.04047 0 2.59755 0.46382 0 -0.93687 3.15646 12.6704 15.0325
ASN_145 -4.52193 0.4235 4.16616 -0.18057 0.03447 0.27555 2.11156 -2.18478 -0 -0 -1.48667 -0.32975 0 0 0 0 0 -0.02093 0.00024 0 1.49244 0.07454 0 -0.93687 0.6537 0.63652 0.20716
SER_146 -3.81405 0.20324 4.75456 -0.02928 0 0.04855 2.08384 -2.21573 -0 -0 -0.63397 -1.04212 0 0 -1.27677 0 0 -0.06478 0.03708 0.18037 0 -0.17488 0.61935 -0.77834 -0.41691 0.24057 -2.27927
ASN_147 -7.3874 0.61268 6.16217 -0.2053 0.05029 0.33714 3.17818 -3.26934 -0.0136 -0.09073 -2.12099 -0.73693 0 0 0 0 0 0.26667 0.00715 0 3.35853 0.04127 0 -0.93687 -0.26818 0.47026 -0.545
HIS_D_148 -10.8998 2.13358 7.50859 -0.38219 0.00526 0.38928 3.50908 -4.35409 -0.03653 -0.22822 -2.26989 -0.16312 0 0 0 0 0 0.18293 0.00072 0 2.77979 0.04346 0 -0.45461 -0.01222 0.86455 -1.38339
LYS_149 -5.97218 0.72946 6.78379 -0.48288 0.09136 0.3659 3.41398 -3.29609 -0 -0 -3.91566 0.16709 0 0 0 0 0 0.01427 0.01574 2.29535 0 0.07287 0 -1.5107 -0.10854 0.7801 -0.55616
ASP_150 -5.65981 0.2612 6.4791 -0.10498 0.00431 0.31415 2.60743 -3.07512 -0.01375 -0.12992 -1.51769 -0.44343 0 0 0 0 0 -0.0117 0.00018 0 1.70216 0.1548 0 -2.3716 -0.14593 0.43985 -1.51075
PHE_151 -10.3634 1.19056 5.21211 -0.80274 0.03061 0.19169 3.13932 -3.3868 -0 -0 -3.03531 -0.13339 0 0 0 0 0 0.02118 0.05387 0 1.78318 -0.47904 0 1.0402 -0.07664 0.59798 -5.01665
VAL_152 -8.41012 1.06575 4.80768 -0.26965 0.14055 0.04463 3.13304 -3.31422 -0 -0 -2.38558 0.27845 0 0 0 0 0 0.04146 0.06531 0.78895 0 0.16402 0 1.9342 -0.0965 0.90615 -1.10586
GLU_153 -4.59603 0.45722 6.52626 -0.20621 0.03041 0.28713 2.94518 -2.87116 -0.01375 -0.12992 -3.45212 -0.59786 0 0 0 0 0 -0.02127 0.01101 0 3.12173 -0.21708 0 -2.7348 -0.37289 0.80481 -1.02934
HIS_154 -5.37946 0.35831 4.18675 -0.3657 0.009 0.42455 1.83015 -2.25348 -0 -0 -1.25066 -0.41748 0 0 0 0 0 -0.04456 0 0 2.39336 0.10681 0 -0.45461 -0.35342 0.52506 -0.6854
GLU_155 -6.91023 0.84581 7.93504 -0.42196 0.0664 0.82808 2.73752 -3.29619 -0.00635 -0.04261 -4.82821 -0.34716 0 0 0 0 0 -0.02531 0.20147 0 2.85316 -0.07406 0 -2.7348 -0.40235 0.51069 -3.11107
GLU_156 -4.04465 0.12982 6.03784 -0.20417 0.03431 0.27956 2.62325 -2.5122 -0.02809 -0.21268 -4.17859 -0.59178 0 0 -0.76789 -0.42047 0 -0.09169 0.07842 0 3.05564 0.01128 0 -2.7348 -0.30802 0.54051 -3.30441
LYS_157 -5.96801 0.59 6.09893 -0.45706 0.11472 0.23805 2.1707 -2.30795 -0 -0 -3.0842 0.06311 0 0 0 -0.26932 0 0.01447 0.20604 1.77758 0 -0.07702 0 -1.5107 -0.08029 0.51817 -1.96278
ARG_158 -3.46924 0.22711 4.18735 -0.70761 0.20483 0.51495 2.12776 -1.84534 -0.00214 -0.04241 -1.87431 0.37776 0 0 0 0 0 0.0162 0.03328 2.47268 0 0.02497 0 -1.2888 0.01168 0.39627 1.36497
LYS_159 -2.76352 0.32751 3.08109 -0.30846 0.02677 0.14267 1.65523 -1.42956 -0 -0 -0.74923 0.00388 0 0 0 0 0 -0.00312 0.00544 1.67932 0 -0.08887 0 -1.5107 -0.17168 0.29954 0.19631
SER_160 -3.58327 0.23426 3.46481 -0.02727 0 0.04243 1.58942 -1.79994 -0 -0 -0.49861 -1.07428 0 0 0 0 0 -0.03065 0.01035 0.24606 0 0.05144 0.60975 -0.77834 -0.50591 0.21936 -1.8304
LEU_161 -6.35956 0.62019 4.707 -0.70675 0.46415 0.1951 2.91019 -2.61775 -0 -0 -1.40589 0.28493 0 0 0 0 0 0.30764 0.12224 2.68223 0 -0.27836 0 0.18072 -0.38581 0.33768 1.05795
LEU_162 -8.13241 1.05256 4.20712 -0.69237 0.25524 0.2508 2.84019 -3.03468 -0 -0 -1.72027 0.11163 0 0 0 0 0 0.06237 0.12038 0.84878 0 -0.21152 0 0.18072 -0.12242 0.52878 -3.45511
LYS_163 -4.7349 0.16337 5.29418 -0.30054 0.02801 0.13184 2.25607 -2.50583 -0 -0 -1.82462 -0.00301 0 0 0 0 0 0.08721 0.00255 1.69938 0 -0.01898 0 -1.5107 -0.24923 0.34537 -1.13983
ILE_164 -5.58995 0.45979 4.6968 -0.50126 0.37123 0.10322 2.88182 -2.71186 -0 -0 -1.90877 0.00367 0 0 0 0 0 -0.06461 0.02933 0.50238 0 -0.45325 0 0.73287 -0.1937 0.31278 -1.32951
ALA_165 -5.74545 0.20925 3.65923 -0.02222 0 0 2.99968 -2.73537 -0.01086 -0.05864 -2.25978 -0.35534 0 0 0 0 0 -0.00244 0 0 0 -0.33847 0 1.8394 -0.24661 0.3319 -2.73574
ILE_166 -8.38172 0.76542 5.77746 -0.48901 0.31703 0.09607 2.55753 -3.24658 -0.01207 -0.07885 -2.14933 0.07942 0 0 0 0 0 -0.06653 0.04746 0.46572 0 -0.46552 0 0.73287 -0.2052 0.33779 -3.91802
ASN_167 -4.47493 0.16538 5.11539 -0.18526 0.04357 0.28015 2.4017 -2.53497 -0 -0 -2.53168 -0.31496 0 0 0 0 0 -0.01941 0.00041 0 1.42882 0.29025 0 -0.93687 0.09116 0.31476 -0.8665
ALA_168 -4.87276 0.25209 4.39258 -0.02156 0 0 2.7218 -2.64377 -0.0112 -0.06226 -2.28394 -0.331 0 0 0 0 0 -0.03665 0 0 0 -0.04526 0 1.8394 -0.02253 0.20891 -0.91615
PHE_169 -7.61409 0.5056 3.24539 -0.53671 0.31719 0.2686 2.46124 -2.61912 -0 -0 -1.89146 -0.31497 0 0 0 0 0 0.22157 0.21804 0 3.16027 0.12235 0 1.0402 -0.12557 0.44596 -1.0955
LYS_170 -4.56145 0.34712 5.2047 -0.2987 0.02655 0.12862 2.13152 -2.42378 -0 -0 -2.4454 -0.02812 0 0 0 0 0 0.00637 0.0164 1.86431 0 -0.0727 0 -1.5107 -0.1586 0.49065 -1.28322
LYS_171 -4.76846 0.3387 6.55474 -0.41669 0.0781 0.23484 2.65893 -2.5828 -0.02585 -0.14321 -4.1284 -0.16263 0 0 0 0 0 -0.02237 0.17207 1.81615 0 -0.04438 0 -1.5107 -0.11947 0.33505 -1.73637
ARG_172 -8.47254 1.01617 8.41075 -0.73217 0.41712 0.43725 4.16384 -3.71237 -0.02585 -0.14321 -4.56272 0.0761 0 0 -0.4344 -0.78633 0 0.24527 0.40582 2.88165 0 -0.16566 0 -1.2888 0.63231 0.68311 -0.95467
THR_173 -4.47688 0.2557 5.6872 -0.20877 0.16766 0.07712 3.1106 -2.62054 -0.00695 -0.06347 -3.42597 -0.15224 0 0 0 0 0 -0.01556 0.01268 0.15513 0 0.20503 2.31261 -1.0874 0.95938 0.63947 1.52479
THR_174 -4.13782 0.56908 2.99722 -0.16865 0.06696 0.10232 1.25607 -1.82557 -0 -0 -1.16581 -0.36791 0 0 0 0 0 -0.03406 0.04764 1.63509 0 0.2538 2.32174 -1.0874 0.21504 0.31817 0.99592
PHE_175 -10.6205 1.49515 5.46207 -0.55203 0.39847 0.24964 2.75968 -3.76023 -0.01823 -0.13858 -2.01297 -0.12333 0 0 0 0 0 0.20106 0.0041 0 3.02776 0.00713 0 1.0402 -0.00606 0.50548 -2.08115
LYS_176 -6.54358 0.32896 7.03476 -0.52472 0.16646 0.21663 2.81398 -3.08403 -0.00695 -0.06347 -2.11653 0.01238 0 0 0 0 0 0.06852 0.02788 2.75801 0 0.05948 0 -1.5107 0.03422 0.56379 0.23511
THR_177 -6.14497 0.40382 6.30714 -0.20545 0.12383 0.07583 2.65845 -3.15313 -0 -0 -2.6145 -0.15292 0 0 0 0 0 -0.00206 0.00063 0.10289 0 -0.01841 2.27446 -1.0874 0.02016 0.4506 -0.96104
LEU_178 -7.98098 0.75288 5.98391 -0.61103 0.11935 0.18843 3.91871 -3.3782 -0 -0 -1.82433 0.08426 0 0 0 0 0 0.06957 0.00816 0.84393 0 -0.18672 0 0.18072 0.07543 0.54942 -1.20647
TYR_179 -8.6669 1.05717 5.73143 -1.13267 0.16973 0.48736 3.25842 -3.46984 -0.017 -0.09735 -3.30082 -0.2926 0 0 0 -0.56591 0 0.00772 0.28971 0 1.76518 -0.47355 0.01058 1.2797 0.12025 0.68187 -3.15754
SER_180 -6.79033 1.21906 6.51491 -0.02211 0 0.02088 3.15733 -3.3235 -0.01516 -0.11096 -1.64621 -0.32789 0 0 0 0 0 -0.04226 0.00239 0.49707 0 0.30857 0.60599 -0.77834 0.09246 0.68096 0.04285
ASP_181 -6.3683 0.35622 8.77248 -0.11016 0.01164 0.33716 4.29579 -3.92325 -0.0262 -0.14362 -4.249 -0.39209 0 0 -1.53362 0 0 -0.0874 0.00876 0 1.74314 0.00218 0 -2.3716 -0.21997 0.54315 -3.35468
MET_182 -10.283 1.55165 7.96445 -0.37788 0.11257 0.12654 3.87853 -3.84164 -0.02145 -0.10117 -4.3742 -0.10913 0 0 0 0 0 -0.04549 0.21623 1.51153 0 0.09632 0 0.60916 -0.33063 0.86997 -2.54769
VAL_183 -7.03667 1.33497 3.25408 -0.34648 0.75486 0.08257 2.32086 -2.75149 -0 -0 -1.46792 -0.75455 0 0 0 0 0 0.32276 0.15034 0.08102 0 0.50376 0 1.9342 0.55531 1.94462 0.88225
GLN_184 -9.63224 1.49288 7.77343 -0.31062 0.09819 0.29487 3.32533 -3.77098 -0.05455 -0.41724 -2.0527 -0.65412 0 0 -0.9568 0 0 -0.0363 0.20551 0 3.20073 -0.16833 0 -0.18838 0.79628 2.19233 1.13728
ASN_185 -8.65832 1.21017 5.94524 -0.20691 0.02324 0.33693 3.07863 -3.30749 -0.01424 -0.12673 -1.30593 -0.52388 0 0 0 0 0 0.0318 0.00137 0 2.02973 -0.08653 0 -0.93687 0.4911 1.97481 -0.04387
ALA_186 -6.20111 1.27828 4.19 -0.02448 0.00071 0 1.45137 -3.09057 -0.06051 -0.19786 0.07092 -0.40244 0 0 0 0 0 0.37867 0 0 0 0.05629 0 1.8394 0.72313 1.32585 1.33766
LYS_187 -7.98599 1.80186 6.75873 -0.4554 0.09322 0.17013 2.8691 -3.20999 -0 -0 -0.64077 0.28 0 0 0 0 0 0.07874 0.20164 3.36483 0 -0.06217 0 -1.5107 0.2761 1.32646 3.35579
TYR_188 -8.67595 1.38741 3.84223 -0.65524 0.03451 0.339 2.90879 -2.44417 -0 -0 -1.15961 -0.33261 0 0 0 0 0 -0.10733 0.28004 0 3.22661 -0.07011 0.03522 1.2797 0.19298 1.51034 1.59181
GLY_189 -2.52386 0.58733 3.03168 -4e-05 0 0 1.41444 -1.45293 -0 -0 -0.2999 -0.40901 0 0 0 0 0 -0.16767 0 0 0 0.42241 0 0.83697 0.38704 0.54443 2.3709
ASN_190 -4.25181 0.36709 4.58292 -0.17189 0.01163 0.26798 2.36196 -2.21617 -0.01467 -0.0611 -2.17463 -0.37975 0 0 -0.55678 0 0 -0.07117 0.00074 0 1.65209 0.05273 0 -0.93687 0.03806 0.29665 -1.20298
ASP_191 -6.44506 1.50965 8.92921 -0.13258 0.06448 0.41821 3.88959 -3.70253 -0.02755 -0.23874 -5.14568 -0.21717 0 0 -0.60682 0 0 -0.06019 0.01213 0 2.51384 -0.4396 0 -2.3716 -0.35863 0.58697 -1.82207
SER_192 -3.9527 0.34174 4.85618 -0.03127 0 0.05537 2.65365 -2.2806 -0.01479 -0.18844 -2.84478 -0.96282 0 0 -1.7476 0 0 -0.02128 0.09809 0.65009 0 0.03807 0.6247 -0.77834 -0.26584 0.54509 -3.22548
LEU_193 -9.52891 1.40773 2.6891 -0.70296 0.53983 0.19692 3.38671 -2.69477 -0 -0 -2.22029 0.1531 0 0 0 0 0 -0.07576 0.12237 2.88684 0 -0.10976 0 0.18072 -0.23371 0.59691 -3.40594
GLU_194 -4.13879 0.40047 4.83366 -0.35187 0.07754 0.41177 1.5881 -2.00143 -0.03486 -0.25941 -1.62779 -0.62067 0 0 -0.82203 0 0 -0.07481 0.11755 0 3.3111 -0.25154 0 -2.7348 -0.50671 0.60252 -2.08199
ARG_195 -3.33077 0.23867 4.46955 -0.71719 0.1257 0.50287 1.71432 -1.98805 -0.01767 -0.10169 -2.00325 0.81585 0 0 -1.48235 0 0 -0.04377 0.37132 1.556 0 -0.09104 0 -1.2888 -0.49524 0.55834 -1.20719
ALA_196 -5.27892 0.35258 2.83972 -0.02133 0 0 2.37118 -2.08986 -0 -0 -1.93957 -0.30125 0 0 0 0 0 0.02244 0 0 0 0.39526 0 1.8394 0.09281 0.60752 -1.11004
TYR_197 -11.0013 1.32645 5.66203 -0.66687 0.11753 0.32625 3.15477 -3.41002 -0.0012 -0.02355 -2.3401 -0.27766 0 0 0 -0.52756 0 -0.0819 0.0062 0 2.84938 0.24053 0.00126 1.2797 0.27049 0.95232 -2.1432
GLU_198 -2.77018 0.28719 3.51772 -0.21484 0.02776 0.29936 1.08913 -1.57827 -0.02307 -0.11159 -0.79514 -0.59071 0 0 0 0 0 -0.08712 0.00039 0 3.10357 -0.33881 0 -2.7348 -0.41339 0.90606 -0.42674
MET_199 -4.00045 0.42633 3.90183 -0.64179 0.17366 0.1968 1.5166 -1.73851 -0.01633 -0.07498 -1.17937 -0.12286 0 0 0 0 0 -0.0553 0.02795 0.93564 0 0.09472 0 0.60916 -0.60582 0.24704 -0.30566
ILE_200 -8.588 1.2301 4.76755 -0.66488 0.68347 0.15531 3.5399 -3.00408 -0 -0 -1.52278 -0.33202 0 0 0 0 0 -0.05228 0.06386 1.81169 0 0.43532 0 0.73287 -0.25021 0.62063 -0.37356
GLY_201 -3.89358 0.47768 4.36146 -5e-05 0 0 2.05631 -2.13541 -2e-05 -0.00012 -2.34238 -0.43703 0 0 -0.56483 0 0 -0.12292 0 0 0 0.3271 0 0.83697 0.15083 0.63387 -0.65214
ASN_202 -3.26933 0.4955 3.41371 -0.19495 0.02451 0.31122 0.77111 -1.53234 -0.01635 -0.07511 -0.48368 -0.41192 0 0 0 0 0 -0.00696 0.03558 0 1.90574 -0.33341 0 -0.93687 -0.16631 0.26368 -0.20618
LYS_203 -7.13984 0.54983 7.88212 -0.50845 0.1897 0.33611 3.49263 -3.21822 -0 -0 -4.32681 -0.21641 0 0 -0.97247 0 0 -0.05654 0.2559 1.91709 0 0.17876 0 -1.5107 0.63684 1.11928 -1.39119
PRO_204 -4.95347 0.88455 2.23498 -0.13359 0.01131 0.09814 1.46585 -1.22869 -0 -0 -2.0806 0.17549 0 0 0 0 0 -0.11231 0.02146 0.10643 0 -0.86467 0 -2.4119 0.72815 1.34481 -4.71408
THR_205 -8.0713 0.95445 4.92453 -0.16791 0.07222 0.05848 3.40396 -2.94274 -0.01054 -0.14786 -3.29318 -0.43672 0 0 -0.4349 0 0 -0.00383 0.01845 0.26561 0 -0.09301 2.41521 -1.0874 -0.12902 0.64273 -4.06277
LEU_206 -9.39446 1.09647 2.87586 -0.56189 0.1512 0.12826 2.59751 -2.63117 -0 -0 -2.89405 0.29612 0 0 0 0 0 0.0164 0.02758 0.82604 0 -0.25752 0 0.18072 0.02668 0.52358 -6.99266
VAL_207 -7.42285 0.93164 2.87554 -0.27654 0.19526 0.06026 2.93661 -2.41137 -0.01162 -0.04119 -2.71879 -0.38886 0 0 0 0 0 -0.06347 0.01872 0.19777 0 -0.72639 0 1.9342 -0.23808 0.4005 -4.74867
ILE_208 -7.96316 0.5977 1.42026 -0.49049 0.40151 0.12202 2.44654 -1.95373 -0 -0 -3.23977 -0.16757 0 0 0 0 0 -0.02408 0.01029 0.28633 0 -0.65627 0 0.73287 -0.31636 0.32362 -8.47031
LEU_209 -7.60244 0.9666 2.71218 -0.603 0.1931 0.14853 2.6238 -2.36209 -0.00749 -0.02558 -2.48074 0.33071 0 0 0 0 0 0.3428 0.03923 0.91842 0 -0.06306 0 0.18072 -0.1259 0.60482 -4.20939
GLY_210 -4.20533 0.6176 2.97975 -0.00057 0 0 1.11913 -1.86581 -0.02228 -0.15957 -1.25487 -0.29909 0 0 0 0 0 0.01029 0 0 0 0.58316 0 0.83697 0.44282 0.62248 -0.59532
ALA_211 -3.72935 0.10647 3.20906 -0.02352 0 0 1.96083 -2.03814 -0.04045 -0.13043 -0.44128 -0.33351 0 0 0 0 0 -0.04132 0 0 0 -0.29085 0 1.8394 0.14801 0.47549 0.67042
ASN_212 -3.99099 0.65011 4.08506 -0.19382 0.04419 0.32285 1.15679 -2.20265 -0.00085 -0.00227 -2.2965 -0.55903 0 0 -0.10211 0 0 0.08939 0.00835 0 2.51059 -0.6006 0 -0.93687 -0.05734 0.51212 -1.56359
ASP_213 -6.02623 0.66873 7.77953 -0.10865 0.0082 0.32651 3.74816 -3.43743 -0.03916 -0.27803 -6.16458 -1.24122 0 0 -1.38188 -0.48421 0 -0.01328 0.00331 0 2.64555 -0.32881 0 -2.3716 0.13166 0.95892 -5.60451
ILE_214 -7.11008 0.80481 4.53153 -0.50899 0.24145 0.12383 2.57066 -2.47002 -9e-05 -0.00126 -2.5589 0.01237 0 0 -0.83107 0 0 -0.0403 0.12695 0.43146 0 0.05253 0 0.73287 0.22607 1.11466 -2.5515
VAL_215 -7.54421 0.90376 2.8983 -0.39327 0.54819 0.11235 1.64884 -2.13236 -0.00626 -0.03755 -1.83929 -0.48848 0 0 -0.94799 0 0 0.15528 0.34593 1.79715 0 -0.0283 0 1.9342 0.38816 0.67734 -2.00821
THR_216 -5.32545 1.00832 3.77696 -0.23311 0.31267 0.10119 2.0826 -2.01689 -0.02793 -0.29168 -1.5168 -1.31379 0 0 0 0 0 0.04729 0.00348 0.37558 0 0.27633 2.31306 -1.0874 0.50768 1.47976 0.47187
PRO_217 -3.24793 0.85916 2.13204 -0.10757 0.12908 0.0766 1.5931 -1.09642 -0 -0 -1.75449 0.23759 0 0 0 0 0 -0.00064 0.08169 1.10816 0 -0.965 0 -2.4119 0.83769 1.76286 -0.76597
THR_218 -4.08898 0.51887 3.28791 -0.18641 0.12763 0.06643 2.3949 -1.9991 -0.01673 -0.16048 -1.86334 -0.16056 0 0 0 0 0 0.00148 0.00106 0.18328 0 0.19002 2.33756 -1.0874 3.94082 1.03776 4.52473
LYS_219 -4.86926 0.77709 6.05572 -0.53125 0.24378 0.30747 3.98755 -2.72597 -0.0003 -0.00398 -5.98708 0.14403 0 0 0 -0.57049 0 -0.04414 0.47717 2.33257 0 -0.06014 0 -1.5107 3.22796 0.93379 2.18384
ALA_220 -4.7372 0.60415 3.36575 -0.02395 0 0 2.04358 -2.16908 -0.02404 -0.08959 -0.42859 -0.39434 0 0 0 0 0 -0.10945 0 0 0 -0.4013 0 1.8394 -0.59454 0.60944 -0.50975
SER_221 -5.70095 1.00079 4.24238 -0.03626 0.02091 0.02944 2.14924 -2.28979 -0.01163 -0.09193 -1.78209 -0.18848 0 0 0 0 0 -0.00406 0.00834 0.53653 0 -0.10581 1.82758 -0.77834 -0.4472 0.40521 -1.21612
VAL_222 -6.46332 0.74497 3.36261 -0.28431 0.23422 0.05833 2.33408 -2.50311 -0.04157 -0.1328 -1.72741 -0.24847 0 0 0 0 0 0.07172 0.0063 0.0493 0 -0.4194 0 1.9342 0.10896 0.42553 -2.49017
ASP_223 -5.19404 0.53591 6.56689 -0.10656 0.00828 0.3259 3.20881 -3.01118 -0 -0 -4.69204 -0.12484 0 0 0 -0.57049 0 -0.04082 0.04347 0 2.03121 -0.12795 0 -2.3716 0.17509 0.39335 -2.95061
TYR_224 -5.86577 0.4848 4.50589 -0.63883 0.06269 0.31046 2.2014 -2.48111 -0.04157 -0.1328 -0.87544 -0.19326 0 0 0 0 0 0.04724 0.01204 0 2.76769 0.1388 0.00082 1.2797 -0.20897 0.41369 1.78749
LEU_225 -9.02061 0.97129 3.95902 -0.51428 0.23758 0.10239 2.52837 -3.1323 -0.0003 -0.00398 -1.5133 0.11482 0 0 0 0 0 4e-05 0.08921 3.30695 0 -0.14737 0 0.18072 0.12425 0.37404 -2.34347
ALA_226 -4.25345 0.22248 2.90919 -0.02329 0 0 1.52271 -2.06965 -0 -0 -0.75189 -0.36583 0 0 0 0 0 -0.0265 0 0 0 -0.39252 0 1.8394 -0.10196 0.29749 -1.19381
ASN_227 -3.63316 0.36038 4.07628 -0.18045 0.02625 0.27702 1.38054 -1.99486 -0 -0 -1.29925 -0.30188 0 0 0 0 0 -0.05052 0.0089 0 1.50018 0.03452 0 -0.93687 -0.37273 0.28298 -0.82268
LYS_228 -4.82072 0.42113 5.23731 -0.50229 0.1578 0.31666 1.84233 -2.12592 -0.0103 -0.03195 -2.12988 0.02309 0 0 0 0 0 0.04391 0.06626 1.79867 0 -0.15657 0 -1.5107 -0.05005 0.35657 -1.07464
SER_229 -5.4861 0.503 5.66678 -0.0397 0.00052 0.07644 2.59514 -2.63011 -0.00678 -0.13431 -1.60298 -0.90158 0 0 -0.43946 0 0 -0.05773 0.11675 0.51776 0 0.52395 0.62911 -0.77834 0.19861 0.67253 -0.57649
ASP_230 -1.95876 0.08585 2.03403 -0.12315 0.01685 0.38374 0.38796 -0.95017 -0.01029 -0.0319 0.20436 -0.56142 0 0 0 0 0 -0.09144 0.02304 0 1.80825 0.00378 0 -2.3716 0.15827 0.71095 -0.28165
LYS_231 -6.82674 0.69388 7.03272 -0.59976 0.189 0.47767 2.97302 -2.923 -0 -0 -3.2767 0.09409 0 0 -1.0043 0 0 -0.05902 0.51795 1.99575 0 0.01257 0 -1.5107 -0.22787 0.69761 -1.74383
ILE_232 -7.37487 1.2161 1.71366 -0.49812 0.50526 0.10304 1.12522 -1.86434 -0 -0 -1.11663 0.21424 0 0 0 0 0 0.13022 0.23799 0.40209 0 -0.49364 0 0.73287 -0.47265 1.60124 -3.83834
ILE_233 -4.70302 0.32722 3.136 -0.49387 0.34291 0.12079 2.41618 -1.88568 -0 -0 -2.51951 -0.02337 0 0 0 0 0 -0.05364 0.07298 0.41294 0 -0.77415 0 0.73287 -0.56526 1.85647 -1.60014
PHE_234 -5.04473 0.60664 0.79499 -1.07476 0.19681 0.69533 0.6184 -1.15535 -0 -0 -0.54338 -0.0911 0 0 0 0 0 0.01721 0.0059 0 2.14478 -0.32504 0 1.0402 -0.41396 0.95435 -1.5737
LYS_235 -4.8315 0.24743 3.57663 -0.4544 0.09437 0.24741 2.05331 -1.70069 -0 -0 -2.40628 -0.16019 0 0 0 0 0 0.01765 0.02564 1.7635 0 -0.01578 0 -1.5107 -0.15935 0.3689 -2.84405
VAL_236 -4.23619 0.43957 0.52195 -0.24942 0.11469 0.0498 0.49067 -1.15394 -0 -0 -0.31713 -0.32298 0 0 0 0 0 0.00779 0.1188 0.29828 0 -0.78535 0 1.9342 -0.22929 0.36679 -2.95176
ILE_237 -7.41349 0.70062 2.30528 -0.48141 0.42279 0.10944 2.49263 -2.18376 -0 -0 -3.05593 0.03168 0 0 0 0 0 -0.0483 0.09044 0.33917 0 -0.5765 0 0.73287 -0.4005 0.4354 -6.49957
ASP_238 -1.9605 0.13073 1.77479 -0.11481 0.01084 0.32635 0.49623 -1.0378 -0 -0 0.18393 -0.43456 0 0 0 0 0 0.07051 0.00023 0 2.53599 -0.22415 0 -2.3716 -0.37386 0.29136 -0.69633
GLY_239 -1.92471 0.15546 2.05397 -6e-05 0 0 0.69273 -1.13196 -0.01238 -0.08417 -0.06729 -0.38898 0 0 -0.10211 0 0 -0.11303 0 0 0 -1.44931 0 0.83697 -0.54483 0.30217 -1.77752
VAL_240 -7.62581 1.20852 3.86493 -0.27076 0.18036 0.05187 2.73232 -2.95791 -0.04045 -0.13043 -2.44804 0.02159 0 0 0 0 0 -0.07916 0.14607 0.25706 0 -0.41077 0 1.9342 -0.46133 0.78091 -3.24682
GLY_241 -4.17718 0.67699 3.82485 -0.0002 0 0 1.37169 -2.08582 -0.0067 -0.06692 -1.90698 -0.17322 0 0 -0.76789 0 0 0.02261 0 0 0 -1.28136 0 0.83697 0.11422 0.84673 -2.77219
HIS_D_242 -7.14121 1.03896 6.62846 -0.86711 0.04356 1.01929 2.38583 -3.05648 -0.0188 -0.12237 -2.58337 -0.18212 0 0 0 -0.48421 0 -0.03758 0.01221 0 1.82248 0.02994 0 -0.45461 0.19777 0.78012 -0.98924
SER_243 -4.19612 0.28878 5.38379 -0.03226 0.02774 0.03152 2.29125 -2.34513 -0.03591 -0.23915 -1.873 0.11949 0 0 0 0 0 0.08073 0.0019 0.24527 0 0.40056 0.61705 -0.77834 1.43692 1.64715 3.07226
PRO_244 -7.13314 1.20006 3.50185 -0.08653 7e-05 0.05385 2.24641 -2.01239 -0 -0 -0.94851 0.73788 0 0 0 0 0 -0.15311 0.00329 0.57158 0 -0.30059 0 -2.4119 1.22304 1.76809 -1.74006
HIS_245 -8.12034 0.80663 5.94413 -0.58828 0.0018 0.63694 1.39877 -3.04667 -0 -0 -1.57182 -1.69115 0 0 -0.59532 0 0 0.11318 0.00319 0 1.80256 -0.03229 0 -0.45461 -0.41744 1.01647 -4.79424
ASP_246 -5.4126 0.36636 7.62913 -0.10184 7e-05 0.30231 3.03579 -3.15831 -0.00174 -0.03281 -5.21907 -0.35115 0 0 0 -0.93098 0 -0.0388 0.01793 0 1.93198 -0.04216 0 -2.3716 -0.07557 0.68685 -3.76621
SER_247 -4.34365 0.38184 3.64054 -0.02644 0.00252 0.02563 1.47608 -1.75067 -0.01776 -0.18246 -1.37726 -0.11553 0 0 0 -0.42047 0 0.2054 0.00374 0.69132 0 -0.24915 0.6507 -0.77834 -0.18419 0.51612 -1.85201
ALA_248 -5.25485 0.97268 3.31102 -0.02898 0.01093 0 3.24842 -2.41638 -0.0379 -0.26093 -3.33962 -0.47878 0 0 0 0 0 0.36367 0 0 0 -0.19854 0 1.8394 0.00087 1.02398 -1.245
PRO_249 -3.21585 0.57337 1.97315 -0.17673 0.0692 0.12396 0.22666 -0.81681 -0 -0 -0.04697 0.07655 0 0 0 0 0 0.01053 0.01579 0.19425 0 -0.9328 0 -2.4119 0.64082 1.15948 -2.53731
LYS_250 -4.01883 0.3343 5.84073 -0.45831 0.08699 0.30268 3.24212 -2.46855 -0.03722 -0.10486 -4.81449 0.31885 0 0 0 -0.69735 0 -0.0109 0.06008 2.42846 0 0.51606 0 -1.5107 4.93608 0.76973 4.71488
LEU_251 -6.17199 0.43677 3.28093 -0.49967 0.22337 0.11508 2.05112 -2.16539 -0.00146 -0.01151 -0.9362 0.26222 0 0 0 0 0 0.01349 0.00657 0.39346 0 -0.25423 0 0.18072 4.44561 0.63079 1.99968
PHE_252 -10.4145 1.18727 2.68126 -1.03754 0.13741 0.34389 2.33781 -2.75821 -0.03698 -0.10319 -1.0386 -0.04974 0 0 0 0 0 0.00141 0.16379 0 1.74052 -0.543 0 1.0402 -0.03303 0.5549 -5.82633
PHE_253 -9.47716 1.32983 3.939 -1.00836 0.07018 0.34981 2.24675 -2.921 -0.01513 -0.11979 -1.66936 0.0141 0 0 0 0 0 -0.00957 0.01062 0 1.81645 -0.39078 0 1.0402 0.11387 0.5845 -4.09582
ASP_254 -5.41125 0.16268 7.44304 -0.10095 0.00224 0.29893 3.42135 -3.3075 -0.00395 -0.02696 -5.04094 -0.41715 0 0 0 -0.69735 0 -0.0464 0.00528 0 1.69767 0.20326 0 -2.3716 -0.11306 0.56362 -3.73904
TYR_255 -9.19897 0.60411 4.25853 -0.5557 0.24497 0.26643 2.57856 -2.80458 -0.00024 -0.00167 -2.19864 -0.34119 0 0 0 0 0 0.01096 0.1032 0 3.33901 -0.07454 0.00562 1.2797 -0.19379 0.50638 -2.17185
VAL_256 -8.9394 1.61355 2.13498 -0.32108 0.34434 0.07337 2.64855 -2.71627 -0.00146 -0.01151 -2.08757 -0.13806 0 0 0 0 0 -0.04382 0.00032 0.06742 0 -0.37329 0 1.9342 -0.08044 0.39124 -5.50494
LEU_257 -7.86874 0.48406 5.71099 -0.69004 0.23613 0.24788 2.60383 -3.13071 -0.00267 -0.01785 -2.52179 0.14154 0 0 0 0 0 -0.01039 0.02988 0.85626 0 -0.21667 0 0.18072 -0.04088 0.39995 -3.60848
GLU_258 -4.34247 0.18134 5.68166 -0.33199 0.07409 0.38243 2.35064 -2.60955 -0.01927 -0.10026 -2.42361 -0.61228 0 0 0 0 0 0.07652 0.00097 0 3.12572 -0.10868 0 -2.7348 -0.1902 0.29396 -1.30577
PHE_259 -10.6919 1.16283 4.2607 -0.74769 0.02658 0.2017 2.53439 -3.29663 -0.00395 -0.02696 -2.059 -0.10392 0 0 0 0 0 -0.00457 0.00551 0 1.75699 -0.47799 0 1.0402 -0.1126 0.40811 -6.1282
LEU_260 -10.4541 1.05601 3.08777 -0.47958 0.15736 0.1087 2.52575 -3.0106 -0 -0 -2.15416 0.24412 0 0 0 0 0 0.00689 0.01633 0.37792 0 -0.26127 0 0.18072 -0.10738 0.57326 -8.13231
ASP_261 -6.03966 0.25612 7.61152 -0.10506 0.00927 0.32019 3.36576 -3.40792 -0 -4e-05 -4.69731 -0.27495 0 0 0 -0.40727 0 0.04802 0.0545 0 1.73574 0.20914 0 -2.3716 -0.27525 0.46363 -3.50519
ASN_262 -5.0846 0.28566 6.12095 -0.17657 0.03792 0.26531 2.74763 -2.88021 -0.02193 -0.1181 -2.58059 -0.31608 0 0 0 0 0 -0.0207 0.00542 0 1.42492 0.27724 0 -0.93687 -0.11821 0.37672 -0.71209
LEU_263 -7.71478 1.20478 3.44946 -0.50765 0.17346 0.11512 1.7127 -2.39041 -0 -0 -1.73441 0.23764 0 0 0 0 0 -0.01412 0.04188 0.31421 0 -0.27648 0 0.18072 -0.16466 0.6419 -4.73064
LYS_264 -4.14935 0.33017 4.52269 -0.38351 0.03539 0.18303 2.02341 -2.07948 -0.01868 -0.11915 -1.66681 -0.07988 0 0 0 0 0 -0.02392 0.01212 2.08899 0 -0.05392 0 -1.5107 -0.1149 0.60356 -0.40094
LYS_265 -3.88392 0.31422 4.8016 -0.30032 0.02443 0.13186 2.30357 -2.09586 -0 -0 -1.36794 -0.01191 0 0 0 0 0 -0.0679 0.02714 1.70977 0 -0.07325 0 -1.5107 -0.22807 0.27916 0.05188
GLN_266 -2.6115 0.30905 3.43717 -0.90348 0.2257 1.01411 1.27232 -1.57407 -0 -0 -1.15707 -1.16711 0 0 0 0 0 -0.14947 0.02838 0 3.22374 -0.11155 0 -0.18838 -0.38353 0.32068 1.58501
ARG_267 -2.36173 0.34068 2.84994 -1.70499 0.5063 1.9587 1.27025 -1.2257 -0 -0 -1.36028 -2.15469 0 0 0 0 0 -0.07357 0.08786 3.01874 0 -0.20335 0 -1.2888 -0.24238 0.41917 -0.16385
TYR:CtermProteinFull_268 -1.57607 0.20248 2.1447 -1.0225 0.05042 1.01243 0.79617 -0.8928 -0.01868 -0.11915 -0.38061 -0.07973 0 0 0 0 0 0 0.00356 0 1.66275 0 3e-05 1.2797 -0.14531 0.35518 3.27257
MET:NtermProteinFull_269 -5.27988 0.6615 2.21588 -0.23355 0.02168 0.08706 1.55057 -1.38783 -0.0401 -0.15905 -0.82986 1.21209 0 0 0 0 0 0.01254 0.28561 2.15873 0 0 0 0.60916 0 0.22316 1.10773
LEU_270 -2.29066 0.17493 0.99441 -0.46262 0.28855 0.08011 0.31017 -0.8125 -0.06136 -0.3115 -0.27088 0.2289 0 0 0 0 0 -0.00015 0.01717 0.42884 0 -0.22683 0 0.18072 0.00133 0.46361 -1.26777
THR_271 -3.87454 0.28864 2.67928 -0.15654 0.06311 0.05711 1.13476 -1.516 -2e-05 -5e-05 -1.24087 -0.23303 0 0 0 0 0 -0.07892 0.04721 0.08537 0 0.07127 2.29432 -1.0874 -0.15836 0.36982 -1.25484
SER_272 -3.68826 0.23908 4.12624 -0.03303 0 0.06 2.34995 -1.88645 -0 -0 -2.58579 -0.32532 0 0 -0.92838 -0.75133 0 0.06108 0.0948 0.14959 0 -0.48243 1.75366 -0.77834 -0.32726 0.31696 -2.63524
ASN_273 -4.04862 0.47615 4.69115 -0.35655 0.1159 0.64409 2.68189 -2.20396 -0.00639 -0.07148 -2.75806 -0.19778 0 0 -0.89831 0 0 0.02556 0.00418 0 1.72343 -0.33849 0 -0.93687 -0.17788 0.47375 -1.15828
LYS_274 -3.0311 0.22015 2.54635 -0.43466 0.07559 0.24143 0.64243 -1.21687 -0 -0 0.68896 0.08737 0 0 0 0 0 -0.14325 0.00597 1.33751 0 -0.03071 0 -1.5107 -0.12946 0.51922 -0.13177
ASN_275 -3.6831 0.28421 4.46693 -0.18982 0.02617 0.29788 2.04181 -1.90185 -0 -0 -2.5314 -0.42342 0 0 -1.44012 0 0 -0.01693 0.01973 0 1.8328 -0.2701 0 -0.93687 -0.48138 0.30281 -2.60264
THR_276 -3.85488 0.23175 3.93493 -0.21441 0.24468 0.08095 2.09003 -1.9122 -0.00639 -0.07148 -0.59687 -0.55582 0 0 0 0 0 -0.0032 0.03733 0.74784 0 -0.56056 2.34743 -1.0874 -0.25009 0.31993 0.92157
LEU_277 -4.5908 0.38483 3.15657 -0.46202 0.27613 0.07409 1.13272 -1.88998 -0.01093 -0.03813 -0.44134 0.3856 0 0 0 0 0 0.14773 0.05341 0.73275 0 0.00156 0 0.18072 -0.09815 0.79079 -0.21443
PHE_278 -8.3773 2.33326 2.19875 -0.6345 0.17569 0.35045 1.10795 -2.11184 -9e-05 -0.00161 -0.04615 0.18594 0 0 0 0 0 11.348 0.00627 0 2.38637 -0.1319 0 1.0402 -0.42842 11.5912 20.9923
ASN_279 -4.99003 1.55279 3.62674 -0.18991 0.02164 0.31521 0.90816 -1.89467 -0.05186 -0.41947 -0.61042 -0.97306 0 0 0 0 0 0.13829 0.1256 0 2.12669 -1.04097 0 -0.93687 -0.4783 11.9949 9.22444
SER_280 -3.01675 0.1383 4.02873 -0.02757 0 0.04769 1.13611 -1.74079 -0.00945 -0.03555 -1.40421 -1.03662 0 0 0 0 0 0.08598 0.01089 0.56523 0 -0.11862 0.60081 -0.77834 0.42934 1.52036 0.39554
ILE_281 -5.98913 1.21807 0.82301 -0.57935 0.5258 0.13381 0.80634 -1.25926 -2e-05 -7e-05 0.15039 0.11481 0 0 0 0 0 0.01288 0.01285 1.50794 0 -0.70609 0 0.73287 0.47996 0.99639 -1.01878
PHE_282 -6.91053 0.58106 3.6174 -0.82971 0.13795 0.15054 2.16063 -2.21212 -0.00945 -0.03555 -1.71718 -0.58127 0 0 -0.60998 0 0 -0.04932 0.04509 0 2.69356 -0.15508 0 1.0402 -0.33773 0.62387 -2.39761
ALA_283 -3.65727 0.75825 0.55684 -0.02114 0 0 0.53363 -1.12957 -2e-05 -7e-05 -0.55054 -0.38407 0 0 0 0 0 0.09527 0 0 0 -0.56641 0 1.8394 -0.15889 0.49637 -2.18823
PHE_284 -5.97941 0.91341 2.45759 -0.53753 0.21783 0.26537 2.47252 -1.66139 -0 -0 -1.20362 -0.13361 0 0 0 0 0 0.15053 0.1883 0 3.59356 -0.31668 0 1.0402 -0.15521 0.87646 2.18832
LYS_285 -2.76681 0.45202 1.83669 -0.52193 0.2413 0.43807 0.56051 -0.91804 -0 -0 -0.67603 -0.20676 0 0 0 0 0 -0.036 0.05618 2.32795 0 0.23087 0 -1.5107 1.29678 1.93618 2.74029
PRO_286 -4.06694 0.5804 2.9708 -0.17982 0.00072 0.12399 1.46113 -1.21251 -0 -0 -0.68389 0.04331 0 0 0 0 0 -0.08407 0.00361 1.01388 0 -0.78324 0 -2.4119 1.07521 1.64377 -0.50556
LYS_287 -4.47126 0.49269 3.43807 -0.37321 0.05838 0.24432 1.54555 -1.43602 -0 -0 -0.42585 -0.03943 0 0 0 0 0 -0.03294 0.01892 1.68671 0 -0.20772 0 -1.5107 -0.35921 0.66151 -0.7102
LYS_288 -2.77133 0.14361 2.28385 -0.44074 0.08543 0.24549 0.66559 -1.07812 -0 -0 0.68786 0.09653 0 0 0 0 0 -0.06017 0.02984 1.39299 0 -0.02672 0 -1.5107 -0.25762 0.57634 0.06212
ARG_289 -2.08399 0.199 1.99631 -0.63961 0.08739 0.44626 0.23243 -0.80441 -0 -0 0.05104 0.35386 0 0 0 0 0 -0.06177 0.02014 1.58871 0 -0.04002 0 -1.2888 -0.50887 0.31432 -0.138
LYS_290 -3.87147 0.5984 3.49748 -0.48356 0.16247 0.27965 1.23054 -1.55419 -0 -0 -0.50502 0.14766 0 0 0 0 0 -0.00961 0.00815 1.52777 0 0.14288 0 -1.5107 0.24371 0.30026 0.20444
ASN_291 -3.81446 0.20687 3.55356 -0.21279 0.02722 0.32448 1.12481 -1.72435 -0.02737 -0.16226 -1.56557 -0.75676 0 0 -0.48766 -0.46945 0 0.77765 0.14684 0 5.0036 -0.61626 0 -0.93687 0.47676 0.62417 1.49217
VAL_292 -7.69429 1.86085 2.33355 -0.27842 0.24555 0.05213 1.35832 -2.3966 -0 -0 -1.53493 0.38076 0 0 0 0 0 -0.0854 0.45346 0.13993 0 -0.31284 0 1.9342 -0.24611 1.11213 -2.67772
PHE_293 -10.8572 2.01907 1.40066 -0.62563 0.25382 0.05217 2.98667 -2.44351 -0.00468 -0.01339 -2.82168 -0.05641 0 0 0 0 0 0.06724 0.14005 0 3.58414 -0.11691 0 1.0402 -0.294 1.41736 -4.27206
ILE_294 -9.11809 1.11512 2.22523 -0.51104 0.53614 0.11946 2.68365 -2.41582 -0 -0 -2.29665 -0.29941 0 0 0 0 0 -0.04307 0.43001 0.35882 0 -0.61983 0 0.73287 -0.29969 2.00423 -5.39807
PHE_295 -9.95578 1.27543 0.64328 -0.61361 0.05032 0.28721 2.12113 -2.03521 -0.01765 -0.05653 -2.62291 0.10689 0 0 0 0 0 -0.07987 0.05206 0 2.33421 -0.1944 0 1.0402 -0.18377 1.74039 -6.1086
LEU_296 -8.68932 0.76904 1.61708 -0.48905 0.24285 0.11515 2.13561 -2.29346 -0 -0 -2.70593 0.07132 0 0 0 0 0 -0.06997 0.08336 1.04818 0 -0.30369 0 0.18072 0.09407 0.78282 -7.41121
HIS_D_297 -9.44105 0.80197 7.1314 -0.74555 0.03141 1.01509 3.10435 -3.79612 -0.05318 -0.28264 -3.09379 -0.10255 0 0 -1.09401 0 0 -0.0111 0.01401 0 1.93735 0.07313 0 -0.45461 -0.07717 0.57225 -4.47081
GLY_298 -3.58711 0.23596 3.63639 -0.00026 0 0 1.45495 -1.8273 -0.01852 -0.11038 -1.08237 -0.17146 0 0 0 0 0 -0.09982 0 0 0 -0.79093 0 0.83697 -0.15294 0.30259 -1.37423
PHE_299 -6.05192 0.95379 2.222 -0.82206 0.07257 0.06788 1.1658 -1.66907 -0.0391 -0.16456 0.2872 -0.38105 0 0 0 0 0 -0.03529 0.16733 0 2.68684 -0.08598 0 1.0402 -0.16836 0.29641 -0.4574
GLY_300 -2.50105 0.19861 1.44138 -7e-05 0 0 0.42697 -1.04551 -0.02472 -0.11557 0.06046 -0.38813 0 0 0 0 0 -0.1712 0 0 0 -1.52024 0 0.83697 -0.53822 0.2908 -3.04954
SER_301 -3.517 0.22887 4.00479 -0.02173 0 0.01852 1.05487 -1.78222 -0.08156 -0.50891 -0.33853 0.15912 0 0 0 0 0 0.0536 0.02716 0.73198 0 -0.20741 0.60533 -0.77834 -0.29111 0.24336 -0.39923
GLU_302 -5.10439 0.3866 4.48225 -0.19398 0.02293 0.26739 1.67857 -2.23064 -0.01238 -0.06348 -2.86997 -0.61456 0 0 0 0 0 0.00831 0.08025 0 3.12592 0.04404 0 -2.7348 0.11468 0.35458 -3.25869
TYR_303 -8.57371 1.71805 3.59339 -0.90221 0.16086 0.30175 3.1189 -2.70371 -0 -0 -2.41636 -0.3087 0 0 -0.63474 -0.37581 0 -0.13109 0.00057 0 2.5356 0.13369 0.22926 1.2797 0.19685 1.0455 -1.73221
ALA_304 -3.04645 0.59991 2.54974 -0.02494 0.00015 0 1.44776 -1.60129 -0 -1e-05 -0.82899 -0.39516 0 0 0 0 0 -0.10823 0 0 0 -0.13764 0 1.8394 -0.13938 1.00786 1.16273
SER_305 -3.54949 0.32106 4.54371 -0.03858 0.00077 0.0509 2.77514 -2.09524 -0.00797 -0.12773 -1.63413 -0.41078 0 0 -0.43007 0 0 -0.10665 2e-05 0.14884 0 -0.34874 1.73947 -0.77834 -0.55554 0.26433 -0.23904
PHE_306 -10.2964 1.48971 4.29007 -0.63594 0.13049 0.36126 2.98586 -3.1876 -0.0008 -0.01045 -2.58351 0.05116 0 0 0 0 0 0.0937 0.05045 0 2.56105 -0.20677 0 1.0402 -0.52154 0.83749 -3.55158
SER_307 -3.40924 0.28759 3.94516 -0.02694 0 0.04232 1.91719 -1.93959 -0 -0 -1.51458 -1.00879 0 0 0 0 0 -0.04234 0.04025 0.33569 0 0.10286 0.62515 -0.77834 -0.51161 0.9104 -1.02481
ARG_308 -4.85595 0.29048 5.09975 -0.99961 0.23452 0.65508 2.07132 -2.2131 -0.00175 -0.025 -2.35725 0.13779 0 0 0 -0.75224 0 0.01572 0.13888 2.82134 0 -0.07598 0 -1.2888 -0.40465 0.4693 -1.04015
ILE_309 -9.34208 1.52131 3.4137 -0.47654 0.22904 0.08573 2.59517 -2.69775 -0.00374 -0.02237 -1.57887 0.22026 0 0 0 0 0 0.14533 0.15866 0.76359 0 0.15329 0 0.73287 -0.06998 0.97509 -3.19729
PHE_310 -10.4041 1.58061 3.73984 -0.58749 0.34514 0.26434 2.89182 -3.06238 -0 -0 -2.09514 -0.25052 0 0 0 0 0 0.09821 0.03743 0 3.42048 -0.28566 0 1.0402 0.08252 1.13656 -2.04813
SER_311 -4.17914 0.38066 5.24678 -0.02619 0 0.06116 2.15543 -2.38016 -0.0008 -0.01045 -1.87944 -0.62318 0 0 0 0 0 -0.01372 0.0003 0.60753 0 0.35401 0.60685 -0.77834 0.1446 0.52808 0.19398
LEU_312 -6.60408 0.56328 3.82098 -0.47915 0.18762 0.11822 1.75272 -2.34232 -0 -0 -0.61308 0.23548 0 0 0 0 0 -0.02485 0.00756 0.29021 0 -0.28563 0 0.18072 -0.01402 0.39542 -2.81092
PHE_313 -10.4465 1.4288 3.44594 -0.60269 0.0517 0.28565 2.91154 -3.00649 -0 -0 -3.51951 0.02403 0 0 0 0 0 0.06331 0.00053 0 2.54343 -0.03953 0 1.0402 -0.16438 0.47045 -5.51354
LYS_314 -4.3463 0.25582 4.99269 -0.40219 0.04176 0.21493 2.49778 -2.3366 -0.00374 -0.02237 -2.2448 -0.15053 0 0 0 0 0 0.00564 0.00591 2.09737 0 -0.03228 0 -1.5107 -0.19004 0.3045 -0.82315
LYS_315 -3.62177 0.26524 4.03807 -0.32005 0.03226 0.16144 1.41365 -1.74524 -0 -0 -1.17631 -0.05844 0 0 0 0 0 -0.1006 0.048 1.83972 0 -0.02709 0 -1.5107 -0.44691 0.31341 -0.89532
LYS_316 -4.92481 0.49593 3.79069 -0.53194 0.1768 0.35427 1.31807 -1.77206 -0.0379 -0.14623 -0.75573 -0.13119 0 0 0 0 0 -0.05953 0.00598 1.86916 0 0.05278 0 -1.5107 -0.35458 0.46049 -1.70051
LYS_317 -2.88183 0.22291 2.89818 -0.33945 0.07471 0.22319 1.19927 -1.37107 -0 -0 -1.22691 -0.39478 0 0 0 0 0 0.01357 0.00781 1.48259 0 -0.01914 0 -1.5107 -0.14861 0.55787 -1.21238
TRP_318 -8.54435 1.17132 4.00832 -0.82608 0.02362 0.25872 1.84974 -2.53208 -0.0379 -0.14623 -2.31969 -0.20107 0 0 0 -0.43682 0 -0.03384 0.36251 0 1.63278 -0.04745 0 1.6906 0.53784 1.32751 -2.26256
PRO_319 -6.61903 1.53059 3.23845 -0.21177 0.03945 0.15863 1.60517 -1.44503 -0.00438 -0.04041 -2.17589 -0.12956 0 0 0 0 0 0.01235 0.01902 0.34593 0 -0.77722 0 -2.4119 0.41444 1.6113 -4.83986
PHE_320 -9.06938 1.40719 2.76863 -1.04482 0.11746 0.65081 2.38933 -2.23892 -0 -0 -1.53719 -0.06832 0 0 0 0 0 0.41482 0.03781 0 1.47789 -0.38602 0 1.0402 -0.23416 0.86395 -3.41073
PHE_321 -9.98687 2.41214 1.86904 -0.49262 0.01682 0.16763 2.56041 -2.3645 -0.00239 -0.00715 -3.04386 0.00587 0 0 0 0 0 -0.005 0.33242 0 1.98957 -0.24469 0 1.0402 -0.22342 1.29793 -4.67846
THR_322 -7.118 1.72351 3.47426 -0.18825 0.1654 0.08177 3.08584 -2.34942 -0.01856 -0.08243 -1.60008 0.20301 0 0 0 0 0 -0.06581 0.01081 0.09987 0 0.10329 2.46303 -1.0874 -0.04538 1.78761 0.64306
PHE_323 -9.04963 2.41273 0.63333 -0.63999 0.04272 0.31686 1.43487 -1.8903 -0.00536 -0.02661 -1.85729 0.23962 0 0 0 0 0 0.71249 0.00823 0 2.16217 -0.25053 0 1.0402 -0.06752 1.77398 -3.01002
ASN_324 -8.54847 1.3051 6.50603 -0.1792 0.04363 0.25177 3.38912 -3.36924 -0.07826 -0.47913 -3.1356 -0.49047 0 0 -0.91454 0 0 0.10752 0.32429 0 1.80968 0.19565 0 -0.93687 -0.07747 1.45324 -2.8232
PHE_325 -11.1336 2.13002 2.50888 -0.60674 0.18689 0.23586 2.40128 -2.67608 -0.02421 -0.17067 -1.70058 0.35648 0 0 -1.09401 0 0 0.19137 0.31879 0 2.49427 -0.26042 0 1.0402 0.09809 1.55397 -4.15027
PRO_326 -6.22191 1.3422 2.2944 -0.205 0.00647 0.14926 1.00288 -1.10577 -0 -0 -0.6648 -0.07025 0 0 0 0 0 -0.02307 0.02672 1.07048 0 -0.87733 0 -2.4119 -0.38643 1.53636 -4.53769
GLY_327 -3.61423 0.23569 2.32772 -5e-05 0 0 0.86499 -1.58545 -0.0168 -0.13572 -1.03943 -0.40559 0 0 0 0 0 -0.18571 0 0 0 -1.40444 0 0.83697 -0.94217 0.60914 -4.45506
HIS_D_328 -7.79111 0.53417 6.91235 -0.36311 0.00523 0.40475 3.60788 -3.56307 -0.00208 -0.01418 -3.47832 -0.18382 0 0 0 -0.79926 0 0.12532 0.01622 0 1.85617 -0.26866 0 -0.45461 -0.66191 0.40317 -3.71486
GLY_329 -3.52268 0.32847 3.40866 -0.00014 0 0 1.0777 -1.67665 -0.0053 -0.02481 -1.04373 -0.30474 0 0 -0.4375 0 0 -0.30367 0 0 0 -1.32827 0 0.83697 -0.10526 0.40646 -2.69447
ASP_330 -5.01774 0.33717 6.28054 -0.1166 0.03204 0.36748 3.03064 -2.68278 -0.02003 -0.13114 -5.38777 -0.23137 0 0 0 -1.51976 0 -0.02319 0.15066 0 2.8148 -0.34959 0 -2.3716 -0.23335 0.4765 -4.59509
ASN_331 -7.75386 0.81208 7.35992 -0.15778 0.01973 0.21911 3.3208 -3.55843 -0.02182 -0.15753 -3.77294 0.03095 0 0 -0.88977 0 0 0.19998 0.04722 0 2.27077 -0.25737 0 -0.93687 -0.29549 0.74147 -2.77985
GLU_332 -4.25649 0.2245 4.9904 -0.19228 0.02732 0.25177 1.42993 -2.16238 -0.01312 -0.14352 -3.35858 -0.36933 0 0 0 0 0 0.18996 0.02959 0 3.18525 -0.00447 0 -2.7348 -0.20724 0.68418 -2.42933
SER_333 -2.37969 0.34475 1.52007 -0.02979 0 0.06968 0.42091 -0.91022 -0 -0 0.25993 -0.51819 0 0 0 0 0 0.03337 0.00022 0.18474 0 -0.42311 0.60032 -0.77834 -0.45563 0.6771 -1.38389
THR_334 -4.68127 0.67695 3.45804 -0.12475 0.10484 0.10212 1.4398 -1.82576 -0 -0 -0.93895 -0.53217 0 0 0 0 0 0.32267 0.17425 0.145 0 -0.31805 2.28628 -1.0874 -0.53991 0.90494 -0.43337
ASP_335 -2.45219 0.2667 2.11296 -0.11688 0.01311 0.35846 0.48314 -1.06831 -0.04622 -0.36101 -0.37205 -0.26259 0 0 0 0 0 0.18585 0.13784 0 3.78311 -0.68158 0 -2.3716 -0.38389 1.13595 0.36079
THR_336 -6.57704 0.69717 6.03269 -0.18121 0.15574 0.07138 3.30486 -3.10677 -0.00724 -0.10943 -2.33095 -0.31429 0 0 -0.57682 0 0 0.03864 0.0253 0.19458 0 -0.13132 2.32104 -1.0874 -0.07632 1.16031 -0.49706
ASP_337 -5.11814 0.49445 5.27275 -0.25097 0.10226 0.83797 0.6372 -2.359 -0.015 -0.06634 -3.23692 -3.50642 0 0 0 -0.41187 0 -0.04897 0.15281 0 3.63094 -0.17598 0 -2.3716 -0.10881 0.86578 -5.67584
GLN_338 -4.62493 0.51848 4.78942 -0.60826 0.10395 0.62536 1.65174 -2.29281 -0.00221 -0.04424 -1.09959 -0.72897 0 0 0 -0.41187 0 0.00947 0.03705 0 2.16266 -0.01027 0 -0.18838 -0.21636 0.55574 0.22599
LEU_339 -7.78527 0.55152 4.65468 -0.61242 0.30302 0.09889 2.55537 -2.94255 -0.01224 -0.10453 -2.25277 0.4913 0 0 0 0 0 0.18382 0.45895 3.40781 0 0.23037 0 0.18072 -0.02437 0.44923 -0.16847
LYS_340 -9.32803 0.77128 8.31656 -0.51479 0.13514 0.27785 4.68525 -3.59408 -0 -0 -2.45912 0.11052 0 0 0 -0.79926 0 -0.03243 0.56955 3.00732 0 -0.00014 0 -1.5107 -0.14321 1.1997 0.69138
LEU_341 -9.64082 1.68154 3.84091 -0.71053 0.38613 0.27612 2.51222 -2.9632 -0 -0 -2.76444 0.11542 0 0 -0.64998 0 0 0.00318 0.0946 0.86233 0 -0.23157 0 0.18072 -0.22021 1.35448 -5.87309
ASN_342 -4.96644 0.19939 5.89718 -0.18498 0.04646 0.27807 1.9874 -2.71972 -0.01367 -0.12689 -1.22667 -0.29449 0 0 0 0 0 -0.01157 0.00863 0 1.41521 0.31209 0 -0.93687 -0.05582 0.52706 0.13437
HIS_D_343 -8.28886 0.61477 7.19387 -0.58895 0.00944 0.60526 3.0243 -3.55746 -0 -0 -2.70588 -0.32669 0 0 0 0 0 0.08567 0.15795 0 1.82969 -0.06551 0 -0.45461 -0.03133 0.32857 -2.16978
PHE_344 -12.0427 1.62641 4.31195 -0.55259 0.29934 0.21723 3.06681 -3.09955 -0.00345 -0.0315 -2.25299 -0.20509 0 0 0 0 0 0.00522 0.02977 0 4.1699 -0.11333 0 1.0402 -0.12685 0.6462 -3.01496
VAL_345 -9.57772 1.45483 3.85185 -0.31085 0.18457 0.06867 3.13601 -3.28531 -0 -0 -3.39388 -0.01459 0 0 0 0 0 -0.05187 0.03549 0.03643 0 -0.31084 0 1.9342 -0.10194 0.72604 -5.61891
ASP_346 -5.6374 0.34588 5.86625 -0.10933 0.01239 0.33464 2.38127 -2.88621 -0 -0 -1.86415 -0.3578 0 0 0 0 0 -0.0198 0.01362 0 1.71141 0.14278 0 -2.3716 -0.17291 0.56866 -2.04229
LEU_347 -8.58027 1.7677 3.81812 -0.69972 0.24467 0.27337 2.24925 -2.72988 -0 -0 -2.0888 0.10917 0 0 0 0 0 -0.02463 0.00469 0.81127 0 -0.21232 0 0.18072 -0.17372 0.60422 -4.44616
VAL_348 -7.31355 0.52317 2.54988 -0.30957 0.17812 0.07095 2.36511 -2.45154 -0 -0 -1.76513 -0.23301 0 0 0 0 0 -0.06952 0.00394 0.18314 0 -0.26925 0 1.9342 -0.09944 0.49383 -4.2087
CYS_349 -8.72469 0.96881 4.42013 -0.04718 0 0.01641 2.68639 -2.7915 -0.00148 -0.01149 -3.22382 0.00472 0 0 0 0 0 0.00654 0.0007 0.35157 0 0.2589 0 3.6196 0.15985 0.40698 -1.89957
ASP_350 -6.4246 0.40074 8.66311 -0.11161 0.0132 0.34478 4.15885 -3.88724 -0.02239 -0.15925 -6.63601 -0.28229 0 0 -0.92838 -0.75133 0 -0.0172 0.10115 0 1.74286 0.17565 0 -2.3716 0.10516 0.48896 -5.39743
PHE_351 -8.19948 1.03308 3.58126 -0.8466 0.06196 0.31446 2.37004 -2.45037 -0 -0 -2.46583 -0.0418 0 0 0 0 0 -0.01791 0.36315 0 1.98728 -0.37197 0 1.0402 -0.16754 0.37051 -3.43958
ILE_352 -9.69701 0.91179 3.04806 -0.50462 0.37099 0.09929 2.6239 -2.87669 -0 -0 -2.34109 0.10581 0 0 0 0 0 -0.05577 0.02611 0.51678 0 -0.43056 0 0.73287 -0.00137 0.39509 -7.07643
VAL_353 -6.78855 0.41688 3.91592 -0.30609 0.23258 0.06914 2.60904 -2.63682 -0 -0 -1.7127 -0.11234 0 0 0 0 0 0.03026 0.01198 0.06611 0 -0.3974 0 1.9342 0.04927 0.36974 -2.2488
GLN_354 -3.6693 0.19549 3.84551 -0.85885 0.12015 0.9161 1.55397 -1.77074 -0.0015 -0.01155 -1.36625 -0.83179 0 0 0 0 0 -0.03835 0.01 0 2.82816 -0.23265 0 -0.18838 -0.1658 0.22917 0.5634
LYS_355 -5.03139 0.48417 3.88453 -0.52639 0.14288 0.33979 1.27363 -1.75175 -0.00104 -0.00519 -1.19993 -0.03065 0 0 0 0 0 -0.08054 0.01767 1.80362 0 -0.02405 0 -1.5107 -0.36364 0.27392 -2.30507
LYS_356 -3.31443 0.27123 3.78419 -0.33758 0.06498 0.21928 1.61316 -1.8128 -0 -0 -1.70084 -0.39059 0 0 0 0 0 -0.04172 0.03312 1.55176 0 -0.15483 0 -1.5107 -0.34342 0.30574 -1.76345
LEU_357 -7.58489 1.36574 2.43801 -0.54972 0.2694 0.15946 1.59997 -2.10285 -0.02249 -0.08235 -0.97549 0.08705 0 0 0 0 0 -0.0277 0.30349 0.84674 0 -0.03342 0 0.18072 0.04113 0.50671 -3.5805
ASN_358 -4.12426 0.20879 4.38439 -0.1772 0.00873 0.25608 2.01884 -2.1431 -0 -0 -2.40569 -0.2813 0 0 -0.48766 -0.54152 0 -0.00806 0.07683 0 1.87681 0.1595 0 -0.93687 0.17963 0.49686 -1.43919
ASN_359 -4.46198 0.22785 3.77687 -0.19946 0.04633 0.33967 0.83404 -1.96122 -0.02299 -0.12188 -0.19585 -1.01231 0 0 0 0 0 -0.07253 0.00534 0 1.98277 -1.04529 0 -0.93687 -0.49181 0.26873 -3.0406
VAL_360 -8.65088 0.84996 3.3806 -0.31501 0.18672 0.06167 3.12164 -3.00029 -0.02249 -0.08235 -3.80501 0.25761 0 0 0 0 0 0.10471 0.01513 0.46046 0 0.7667 0 1.9342 -0.28292 0.40587 -4.61368
ILE_361 -8.58566 0.75025 2.09403 -0.5445 0.26991 0.16115 2.20792 -2.38343 -0.00435 -0.01291 -2.20189 -0.00748 0 0 0 0 0 -0.05896 0.05476 3.25725 0 -0.78254 0 0.73287 -0.05197 0.65092 -4.45463
LEU_362 -9.09844 0.97859 1.31581 -0.51608 0.19447 0.12575 2.68566 -2.30635 -0 -0 -3.03716 0.10524 0 0 0 0 0 0.02264 0.46097 0.89864 0 -0.34349 0 0.18072 -0.30029 0.70992 -7.9234
ILE_363 -9.22479 1.35803 1.83898 -0.57547 0.4456 0.141 2.77666 -2.33987 -0.00435 -0.01291 -2.61152 -0.24073 0 0 0 0 0 -0.08042 0.07113 1.73762 0 -0.60271 0 0.73287 -0.21327 0.68834 -6.11582
GLY_364 -4.84473 0.6145 3.78534 -0.00104 0 0 2.15997 -2.26948 -0 -0 -2.65399 -0.35263 0 0 0 0 0 -0.03319 0 0 0 0.49041 0 0.83697 0.51332 0.56401 -1.19056
HIS_D_365 -9.17868 1.242 6.97244 -0.37123 0.18372 0.41697 2.91957 -3.91225 -0.00217 -0.03081 -3.73078 -0.44494 0 0 0 0 0 0.00228 0.01828 0 3.4373 -0.03721 0 -0.45461 0.6683 0.58675 -1.71509
SER_366 -6.48339 0.78367 6.41138 -0.01777 0 0.03186 3.75316 -3.23165 -0.00697 -0.05812 -4.46859 -0.91828 0 0 0 0 0 0.07741 0.1832 0.24326 0 0.12499 1.79239 -0.77834 0.95096 0.59357 -1.01727
MET_367 -9.64518 1.2588 4.44687 -0.45125 0.22268 0.19059 2.67291 -2.55845 -0.0386 -0.16223 -1.32887 -0.45924 0 0 0 0 0 -0.03696 0.14871 2.34758 0 -0.11469 0 0.60916 0.81895 0.61051 -1.4687
GLY_368 -6.1781 0.57503 5.01651 -5e-05 0 0 2.72688 -3.03672 -0 -0 -2.18116 -0.44001 0 0 0 0 0 0.15203 0 0 0 0.45357 0 0.83697 0.02232 0.61229 -1.44046
GLY_369 -5.9373 0.78501 5.75661 -5e-05 0 0 2.88611 -3.36173 -0 -0 -1.60104 -0.41947 0 0 0 0 0 -0.01761 0 0 0 0.25092 0 0.83697 0.69278 0.36642 0.23763
ALA_370 -7.76886 0.78334 3.54739 -0.0222 0 0 3.17246 -3.25404 -0.02229 -0.11422 -1.88111 -0.39061 0 0 0 0 0 0.12755 0 0 0 -0.41043 0 1.8394 0.24924 0.28822 -3.85617
VAL_371 -10.515 2.23269 3.56064 -0.3118 0.20893 0.06861 3.40744 -3.52055 -0.00498 -0.03201 -2.9405 -0.04591 0 0 0 0 0 -0.06848 0.01599 0.02888 0 -0.35092 0 1.9342 -0.27701 0.5969 -6.01285
ALA_372 -7.13245 0.88936 3.77633 -0.02124 0 0 3.14144 -3.14243 -0 -0 -2.99769 -0.39071 0 0 0 0 0 0.00794 0 0 0 -0.41367 0 1.8394 -0.28064 0.72563 -3.99873
VAL_373 -9.11074 1.35849 3.02266 -0.30272 0.26212 0.06925 2.91484 -3.0764 -0 -0 -2.17067 -0.02351 0 0 0 0 0 -0.06968 0.04004 0.0266 0 -0.35209 0 1.9342 -0.27179 0.64102 -5.10836
LEU_374 -8.66601 1.38357 3.86699 -0.77219 0.46614 0.22866 3.14491 -2.93647 -0 -0 -2.55105 0.34566 0 0 0 0 0 0.13761 0.14085 2.72584 0 -0.30753 0 0.18072 -0.11678 0.73981 -1.98927
VAL_375 -10.2812 1.42152 3.10211 -0.30095 0.13791 0.06487 2.95855 -3.22387 -0 -0 -2.72466 -0.19654 0 0 0 0 0 0.31977 0.00132 0.13961 0 -0.21352 0 1.9342 -0.25262 0.98832 -6.12512
ASN_376 -8.14875 1.0723 5.78242 -0.23127 0.00844 0.31765 2.96247 -3.31044 -0.00498 -0.03201 -1.98134 -0.24554 0 0 0 0 0 0.16475 0.28411 0 3.47089 0.3288 0 -0.93687 -0.09192 0.9751 0.38382
LYS_377 -6.06674 0.41551 4.49655 -0.79942 0.09748 0.82748 1.73911 -2.08191 -0 -0 -0.73787 0.02453 0 0 0 0 0 -0.00024 0.06725 2.99733 0 0.01421 0 -1.5107 -0.15861 0.64677 -0.02928
VAL_378 -5.30787 0.51909 2.90242 -0.30934 0.19572 0.0702 2.15037 -1.84594 -0 -0 -2.57703 -0.21988 0 0 0 0 0 -0.01254 0.02614 0.24943 0 -0.40119 0 1.9342 -0.15778 0.64857 -2.13544
ILE_379 -9.44432 1.66458 2.99691 -0.70312 0.73211 0.28442 2.61803 -2.62352 -0 -0 -1.73232 -0.41816 0 0 0 0 0 0.4922 0.35681 0.38374 0 0.37298 0 0.73287 1.15889 1.60987 -1.51802
PRO_380 -5.63211 0.91812 4.14387 -0.08648 3e-05 0.05387 2.0656 -1.79281 -0 -0 -1.27471 0.71733 0 0 0 0 0 -0.12355 0.00862 0.69611 0 -0.57933 0 -2.4119 1.0438 1.40136 -0.85218
LEU_381 -4.47305 0.53807 2.44503 -0.68944 0.182 0.27082 0.87749 -1.15306 -0 -0 0.37074 0.04289 0 0 0 0 0 -0.05647 0.02446 0.68363 0 -0.0752 0 0.18072 0.06597 0.3408 -0.42459
LYS_382 -7.43317 0.68958 5.97109 -0.56317 0.18204 0.39152 3.29113 -2.76711 -0.0197 -0.07419 -2.65277 -0.05676 0 0 0 -0.54152 0 0.33501 0.19243 1.88094 0 0.01157 0 -1.5107 -0.00589 0.56491 -2.11477
ILE_383 -9.3538 1.21563 2.88048 -0.47993 0.41616 0.09602 2.38866 -2.78542 -0 -0 -2.04244 0.03953 0 0 -0.54258 0 0 -0.02904 0.24064 0.38283 0 -0.76185 0 0.73287 -0.37645 0.9392 -7.03948
LYS_384 -5.37702 0.23716 4.1592 -0.77197 0.17993 0.6534 1.67323 -1.88668 -0.04586 -0.15798 -1.42088 -0.06426 0 0 0 0 0 0.03744 0.10853 2.5462 0 -0.0273 0 -1.5107 -0.03533 0.72894 -0.97393
ALA_385 -5.68099 0.70328 1.92259 -0.02035 0 0 2.09536 -1.84178 -0 -0 -1.85559 -0.34815 0 0 0 0 0 0.08608 0 0 0 -0.50278 0 1.8394 0.14977 0.42378 -3.0294
LEU_386 -9.32759 1.43376 2.6862 -0.60581 0.20562 0.1474 2.52003 -2.73992 -0 -0 -2.73954 0.34609 0 0 0 0 0 0.19787 0.02039 0.99452 0 -0.04614 0 0.18072 -0.01241 0.82169 -5.91712
ILE_387 -9.91347 1.57045 1.84187 -0.49221 0.45927 0.10213 2.6053 -2.38826 -0.00585 -0.02102 -2.64892 0.0091 0 0 0 0 0 -0.08409 0.20814 0.30353 0 -0.68142 0 0.73287 -0.16264 0.91006 -7.65516
LEU_388 -9.10997 1.1424 2.27865 -0.49852 0.27088 0.12526 2.93472 -2.46077 -0.00859 -0.02914 -3.08514 0.00887 0 0 0 0 0 -0.07155 0.09546 1.01303 0 -0.25365 0 0.18072 -0.0982 0.57595 -6.98958
VAL_389 -8.43421 1.59363 3.1044 -0.2804 0.24141 0.05966 2.56499 -2.60128 -0.00585 -0.02102 -2.23122 -0.30136 0 0 0 0 0 -0.03695 0.11478 0.18923 0 -0.72789 0 1.9342 -0.12022 0.47688 -4.48124
ALA_390 -4.91406 1.02132 3.00659 -0.02828 0.01466 0 2.84869 -2.19923 -0.02783 -0.17631 -2.32226 -0.62015 0 0 0 0 0 0.47966 0 0 0 0.19748 0 1.8394 0.45292 0.92241 0.49501
PRO_391 -6.93932 1.06614 3.47583 -0.18625 0.00148 0.12873 1.14614 -1.63911 -0 -0 -0.33349 0.14097 0 0 0 0 0 0.05389 0.00368 0.41909 0 -0.97508 0 -2.4119 0.54042 1.17104 -4.33772
MET_392 -7.04296 0.51117 2.97322 -0.94435 0.53886 0.43348 0.76495 -1.91129 -0.02229 -0.11422 -0.81253 -0.64547 0 0 0 0 0 0.07802 1.06027 2.35157 0 0.07174 0 0.60916 1.06888 0.86155 -0.17024
ASN_393 -8.35215 1.69402 4.80627 -0.28534 0.00175 0.52999 2.59521 -3.05833 -0.02376 -0.24994 0.35917 -0.67129 0 0 0 -0.6988 0 0.00092 0.09142 0 2.30689 0.29949 0 -0.93687 1.39815 1.61207 1.41886
GLN_394 -6.66334 1.07607 4.28626 -0.77613 0.22741 1.05964 2.20357 -2.32531 -0.04906 -0.30007 -0.94389 -2.14855 0 0 0 0 0 0.25171 0.20729 0 3.10521 -0.11746 0 -0.18838 -0.01682 1.75676 0.64492
THR_395 -4.07599 0.56904 3.42579 -0.20428 0.14581 0.07476 1.66014 -1.87088 -0.01812 -0.22098 -1.34518 -1.23632 0 0 -1.00554 0 0 0.01843 0.0106 0.29444 0 0.33034 2.30547 -1.0874 0.12991 0.94126 -1.15868
SER_396 -4.5591 0.54847 3.24102 -0.03225 0.00295 0.06075 1.48455 -1.60695 -0 -0 0.0823 -0.36454 0 0 -0.08784 0 0 0.41168 0.0025 0.13325 0 -0.44839 0.61047 -0.77834 1.30076 0.66757 0.66886
PHE_397 -5.41331 1.10732 2.01365 -0.67055 0.03923 -0.00407 0.90876 -1.39233 -0 -0 -0.2532 -0.27097 0 0 -0.9177 0 0 0.01132 0.97599 0 2.43484 -0.02132 0 1.0402 0.68459 0.83773 1.11018
SER_398 -2.61818 0.72299 1.54781 -0.02919 0 0.06659 0.40295 -1.04555 -0.02942 -0.15225 0.99616 -0.46505 0 0 0 0 0 0.30099 0.00273 0.28096 0 -0.29164 0.60975 -0.77834 -0.55866 0.78226 -0.2551
VAL_399 -6.76674 1.17461 3.27313 -0.27984 0.20996 0.05829 2.4758 -2.46513 -0 -0 -0.56578 -0.26376 0 0 0 0 0 -0.078 0.01745 0.29086 0 -0.79427 0 1.9342 -0.53956 0.48277 -1.836
ASN_400 -4.83403 0.4124 4.35825 -0.16283 0.00349 0.22666 2.13936 -2.32428 -0.01594 -0.06266 -1.88802 -0.35032 0 0 0 -0.54494 0 -0.04581 0.04169 0 1.45031 0.41469 0 -0.93687 -0.17957 0.57503 -1.72339
LYS_401 -8.48631 0.84077 8.21187 -0.46218 0.08635 0.27652 2.89901 -3.64652 -0 -0 -3.19422 -0.17487 0 0 0 0 0 -0.01049 0.20044 2.38632 0 -0.0284 0 -1.5107 -0.20244 0.38427 -2.43059
LYS_402 -7.80404 0.62945 8.53902 -0.66853 0.15344 0.49019 3.83718 -3.56688 -0.00613 -0.04978 -3.5218 -0.08674 0 0 0 -0.77958 0 -0.0074 0.25592 3.35538 0 0.0754 0 -1.5107 -0.26067 0.44599 -0.48026
ARG_403 -5.85379 0.33323 7.33138 -0.88945 0.1452 0.62824 2.6898 -3.31715 -0.01348 -0.08959 -3.03473 0.3469 0 0 0 -0.54494 0 -0.00047 0.28036 1.45078 0 -0.14004 0 -1.2888 -0.25857 0.56034 -1.66475
ILE_404 -6.92314 0.64695 4.21979 -0.48728 0.36419 0.09684 2.2495 -2.63491 -0 -0 -0.9663 0.06543 0 0 0 0 0 -0.03302 0.02166 0.48782 0 -0.4335 0 0.73287 -0.19075 0.39995 -2.38391
LEU_405 -8.6409 1.22239 3.26087 -0.49874 0.28676 0.12201 2.29438 -2.69725 -0.03078 -0.13382 -1.68807 0.25261 0 0 0 0 0 -0.03361 0.179 0.36272 0 -0.27746 0 0.18072 -0.09192 0.61015 -5.32096
ASP_406 -5.00041 0.50266 7.8907 -0.09327 0.00017 0.26645 3.92415 -3.2984 -0.01984 -0.12465 -6.81702 -0.57333 0 0 0 -1.32048 0 -0.04917 0.00729 0 1.71889 0.19025 0 -2.3716 -0.2196 1.20017 -4.18704
THR_407 -4.79956 0.52688 5.10711 -0.21539 0.18885 0.07873 2.3798 -2.42336 -0.00613 -0.04978 -3.0873 -0.07278 0 0 0 0 0 0.11562 0.00126 0.21447 0 0.25819 2.27769 -1.0874 -0.00188 0.97862 0.38363
PHE_408 -9.79102 1.40885 3.83945 -0.56674 0.19498 0.25134 2.20719 -2.99233 -0 -0 -1.79201 -0.25776 0 0 0 0 0 0.02478 0.08745 0 3.43756 -0.01489 0 1.0402 0.06016 0.79382 -2.06897
PHE_409 -7.0894 0.81057 4.01211 -0.91611 0.08027 0.43418 1.47729 -2.03132 -0.03078 -0.13382 -0.75736 0.03098 0 0 0 0 0 -0.03478 0.0641 0 2.74041 -0.08029 0 1.0402 0.06174 0.97152 0.64951
LYS_410 -5.23192 0.60019 6.82927 -0.36132 0.10054 0.23566 2.57059 -2.64468 -0.01984 -0.12465 -4.69131 -0.31305 0 0 -1.01972 0 0 -0.02618 0.11114 1.81724 0 0.15266 0 -1.5107 0.15835 0.98456 -2.38316
ARG_411 -4.20845 0.52517 4.07018 -0.93107 0.3046 0.68693 1.46813 -1.71438 -0 -0 -1.52124 0.18422 0 0 -0.41451 0 0 0.3116 0.05666 2.22917 0 0.12285 0 -1.2888 2.16624 1.41104 3.45833
ASN_412 -4.41699 0.56481 4.86011 -0.17843 0.00703 0.24173 3.14959 -2.27903 -0 -0 -2.15633 -0.85458 0 0 -1.11726 0 0 0.02114 0.01693 0 2.78826 -0.07124 0 -0.93687 2.22267 1.48793 3.34949
ASN_413 -4.81598 0.63937 3.6735 -0.18055 0.03173 0.27398 2.42985 -2.08847 -0 -0 -1.85684 -0.31047 0 0 -0.24195 0 0 0.14504 0.01924 0 1.54022 0.03234 0 -0.93687 0.09933 0.82128 -0.72525
SER_414 -3.91293 0.29254 4.69299 -0.02911 0 0.04872 1.99478 -2.20545 -0 -0 -0.10985 -0.95654 0 0 -0.87531 0 0 -0.06811 0.02699 0.17037 0 -0.22069 0.62161 -0.77834 -0.39718 0.31398 -1.39152
ASN_415 -6.68548 0.62128 6.33714 -0.19521 0.01785 0.31809 2.75391 -3.18946 -0.00924 -0.04168 -2.17883 -0.74317 0 0 0 0 0 0.48945 0.00457 0 3.48011 0.11622 0 -0.93687 -0.21901 0.51299 0.45264
HIS_D_416 -9.80131 1.17303 6.21298 -0.34659 0.00501 0.40868 2.68983 -3.69492 -0.01338 -0.09395 -1.67981 -0.48844 0 0 0 0 0 0.17893 0.01007 0 2.32244 0.10328 0 -0.45461 0.00243 0.66533 -2.80098
LYS_417 -6.50395 0.93511 6.84478 -0.47379 0.07994 0.35001 3.53623 -3.39175 -0 -0 -3.9223 0.13632 0 0 0 0 0 0.02294 0.01275 2.3352 0 0.06706 0 -1.5107 -0.17977 0.55755 -1.10437
ASP_418 -5.03176 0.2127 6.30136 -0.1003 0.00169 0.29435 2.54666 -2.9329 -0.02268 -0.16945 -1.50331 -0.52373 0 0 0 0 0 -0.0141 4e-05 0 1.68249 0.17282 0 -2.3716 -0.1396 0.53 -1.06731
PHE_419 -9.67417 1.42807 5.03215 -0.74097 0.02356 0.19374 2.9134 -3.1876 -0.00853 -0.07688 -2.82921 -0.1278 0 0 0 0 0 0.00338 0.00419 0 1.75758 -0.47564 0 1.0402 -0.03717 0.68358 -4.07812
VAL_420 -8.48426 1.20259 4.79168 -0.27652 0.14781 0.04679 3.13635 -3.30265 -0 -0 -2.29238 0.29737 0 0 0 0 0 -0.0166 0.02548 0.7808 0 0.16097 0 1.9342 -0.0988 0.91899 -1.02817
GLU_421 -4.4933 0.47965 6.38503 -0.20545 0.03056 0.28697 2.89331 -2.80295 -0.01343 -0.12777 -3.48181 -0.59662 0 0 0 0 0 0.00361 0.00598 0 3.09421 -0.19961 0 -2.7348 -0.37539 0.82369 -1.02811
HIS_D_422 -5.11107 0.40324 4.16903 -0.36698 0.00771 0.43073 1.64543 -2.18442 -0 -0 -1.19564 -0.3688 0 0 0 0 0 -0.04013 0.06037 0 2.2037 0.04109 0 -0.45461 -0.3376 0.51623 -0.58173
GLU_423 -6.66267 0.70451 7.98388 -0.48439 0.0874 0.9718 2.11494 -3.16255 -0.00853 -0.07688 -3.27835 -0.43701 0 0 0 0 0 -0.07882 0.03223 0 3.22002 -0.04043 0 -2.7348 -0.30128 0.39103 -1.75989
GLU_424 -5.01312 0.34522 7.45086 -0.24398 0.07851 0.44232 3.08536 -3.08399 -0 -0 -5.01709 -0.42122 0 0 -0.92871 -0.42404 0 -0.10582 0.25456 0 2.89801 0.06555 0 -2.7348 -0.13866 0.3191 -3.17196
LYS_425 -5.64067 0.43779 4.52661 -0.51415 0.07419 0.29544 1.34646 -1.80488 -0 -0 -0.65184 0.32427 0 0 0 0 0 0.06658 0.2466 4.4039 0 0.00965 0 -1.5107 -0.02761 0.27716 1.85881
ARG_426 -3.77047 0.23825 4.43713 -0.75812 0.30222 0.58674 2.27525 -1.97099 -0.01802 -0.1421 -2.08147 0.44388 0 0 0 0 0 0.04266 0.06281 2.58082 0 0.03163 0 -1.2888 -0.06475 0.24926 1.15592
LYS_427 -2.65499 0.25595 3.08888 -0.30787 0.02675 0.14093 1.67026 -1.41684 -0 -0 -0.85382 0.01385 0 0 0 0 0 -0.01981 0.00276 1.66356 0 -0.08303 0 -1.5107 -0.19843 0.22999 0.04744
SER_428 -3.58561 0.21632 3.41509 -0.02797 0 0.04452 1.47381 -1.77874 -0 -0 -0.38028 -1.06659 0 0 0 0 0 -0.0224 0.00579 0.22771 0 -0.03456 0.6153 -0.77834 -0.5006 0.16697 -2.00956
LEU_429 -6.40821 0.54802 4.84132 -0.69693 0.44606 0.18972 2.92197 -2.65314 -0 -0 -1.38269 0.27591 0 0 0 0 0 0.29284 0.10452 2.67261 0 -0.27866 0 0.18072 -0.38015 0.30824 0.98216
LEU_430 -8.52691 0.96799 4.30032 -0.69139 0.24028 0.25069 2.8196 -3.13309 -0.00941 -0.06062 -1.86086 0.11779 0 0 0 0 0 0.04397 0.08092 0.84094 0 -0.21796 0 0.18072 -0.11689 0.51871 -4.2552
LYS_431 -4.6571 0.19013 5.34323 -0.29688 0.02499 0.12742 2.23038 -2.49529 -0 -0 -1.89632 0.00668 0 0 0 0 0 0.08299 0.00372 1.68521 0 -0.02418 0 -1.5107 -0.20788 0.37326 -1.02035
ILE_432 -5.40539 0.42026 4.7729 -0.49974 0.38263 0.10156 2.7587 -2.68837 -0 -0 -1.84544 0.04265 0 0 0 0 0 -0.06291 0.03608 0.48054 0 -0.46457 0 0.73287 -0.12163 0.27541 -1.08444
ALA_433 -4.92256 0.35602 4.04069 -0.02198 0 0 2.90464 -2.62512 -0 -0 -2.50566 -0.33853 0 0 0 0 0 -0.0213 0 0 0 -0.26055 0 1.8394 -0.1486 0.26957 -1.43398
ILE_434 -8.19359 0.50942 5.1041 -0.49783 0.3609 0.09957 2.56609 -2.99943 -0 -0 -2.60297 -0.01992 0 0 0 0 0 -0.05928 0.03226 0.55009 0 -0.46939 0 0.73287 -0.18877 0.31739 -4.75849
ASN_435 -5.17226 0.17246 5.90162 -0.18448 0.04359 0.27819 2.74147 -2.8614 -0.00941 -0.06062 -2.71628 -0.3031 0 0 0 0 0 0.01707 0.00128 0 1.41001 0.35451 0 -0.93687 0.03387 0.33071 -0.95962
ALA_436 -4.68453 0.29465 4.61991 -0.02143 0 0 2.76492 -2.64256 -0.00916 -0.05285 -2.36429 -0.34852 0 0 0 0 0 0.05801 0 0 0 -0.18057 0 1.8394 -0.13299 0.22631 -0.63372
PHE_437 -7.32798 0.73757 4.68373 -0.54549 0.01446 0.21537 2.49749 -2.8134 -0 -0 -1.65849 -0.08904 0 0 0 0 0 0.18587 0.33031 0 2.47119 0.05395 0 1.0402 -0.2127 0.47266 0.05572
LYS_438 -4.85863 0.33175 5.46283 -0.43243 0.08017 0.19805 2.38966 -2.51345 -0 -0 -2.79907 0.11313 0 0 0 0 0 0.03414 0.08633 2.62761 0 0.03229 0 -1.5107 -0.20759 0.57956 -0.38636
LYS_439 -4.94981 0.38672 6.7083 -0.43129 0.09283 0.23158 2.70754 -2.64985 -0.0258 -0.14319 -4.31872 -0.11863 0 0 0 -0.3982 0 0.01942 0.53673 1.80794 0 -0.03125 0 -1.5107 -0.17677 0.47151 -1.79164
ARG_440 -8.61045 1.0157 8.51916 -0.71728 0.36771 0.4301 4.31299 -3.77783 -0.02583 -0.1435 -4.73063 0.06578 0 0 -0.4375 -0.74575 0 0.27464 0.45662 2.90897 0 -0.181 0 -1.2888 0.78218 0.76285 -0.76187
THR_441 -4.59727 0.18903 5.86927 -0.21008 0.17034 0.0778 3.33782 -2.70183 -0 -0 -3.86337 -0.17956 0 0 0 0 0 -0.01286 0.01099 0.18836 0 0.24792 2.30277 -1.0874 1.03374 0.66166 1.43732
THR_442 -4.3895 0.62778 3.09503 -0.17084 0.06474 0.10228 1.34336 -1.90403 -0 -0 -1.15374 -0.3562 0 0 0 0 0 -0.05449 0.02357 1.65027 0 0.29452 2.31467 -1.0874 0.17002 0.34938 0.91943
PHE_443 -10.557 1.37651 5.47412 -0.54104 0.4363 0.24687 2.86595 -3.77212 -0.0168 -0.13572 -2.09078 -0.04672 0 0 0 0 0 0.25539 3e-05 0 2.97496 -0.01127 0 1.0402 0.0409 0.48669 -1.97352
LYS_444 -7.07831 0.30946 6.61753 -0.5346 0.09144 0.23644 2.39552 -2.89888 -0.01338 -0.09395 -2.30042 -0.05528 0 0 0 0 0 0.0051 0.11902 2.98413 0 0.01678 0 -1.5107 -0.06611 0.6263 -1.1499
THR_445 -6.38493 0.59134 6.04743 -0.20254 0.12418 0.07278 2.90007 -3.06608 -3e-05 -0.00031 -3.57835 -0.04601 0 0 0 0 0 -0.00085 0.01979 0.07623 0 -0.02439 2.27067 -1.0874 -0.04722 0.50074 -1.8349
LEU_446 -7.35943 0.79131 5.44527 -0.63638 0.12839 0.20774 3.2878 -3.01913 -0 -0 -1.90861 0.07532 0 0 0 0 0 0.0492 0.01204 0.86335 0 -0.20744 0 0.18072 0.09121 0.51137 -1.48727
TYR_447 -9.73374 1.71643 6.23175 -1.25353 0.29267 0.64227 3.44199 -3.69639 -0.01424 -0.12673 -3.2095 -0.21673 0 0 0 -0.96313 0 0.04284 0.16347 0 1.90832 -0.40835 0.01672 1.2797 -0.00057 1.23782 -2.64891
SER_448 -6.0688 1.05403 5.96077 -0.02977 2e-05 0.02176 2.77907 -3.0215 -0 -0 -1.14492 -0.07662 0 0 0 0 0 -0.03407 0.02868 0.52896 0 0.28808 1.76643 -0.77834 -0.02354 1.20046 2.4507
ASP_449 -6.88287 0.90516 9.10429 -0.2243 0.00863 0.7327 4.33711 -4.00402 -0.03471 -0.25239 -3.7022 0.02707 0 0 -0.98149 0 0 -0.08379 0.29671 0 3.37281 -0.00723 0 -2.3716 -0.2763 0.62578 0.58937
MET_450 -10.6854 2.03865 8.09367 -0.28418 0.02721 0.09931 4.43773 -3.99945 -0.02215 -0.08974 -3.94823 -0.20719 0 0 0 0 0 -0.02054 0.0521 1.62849 0 0.12615 0 0.60916 -0.20944 1.39632 -0.95756
VAL_451 -6.8043 1.22902 3.25609 -0.34381 0.55899 0.0823 2.32089 -2.77593 -0.00613 -0.04774 -1.13806 -0.66581 0 0 0 0 0 0.05494 0.09002 0.08096 0 0.42485 0 1.9342 0.59943 2.28293 1.13285
GLN_452 -9.51935 1.52464 7.18124 -0.50223 0.30097 0.34883 3.01885 -3.6318 -0.03898 -0.30878 -2.25613 -0.64264 0 0 -0.48399 0 0 0.15787 0.37569 0 4.70483 -0.09334 0 -0.18838 0.75817 2.23548 2.94093
ASN_453 -7.95965 1.00821 5.19624 -0.19094 0.00773 0.30524 2.7563 -3.00027 -0.017 -0.09735 -1.38818 -0.4771 0 0 0 0 0 -0.05356 0.00869 0 1.94055 -0.05709 0 -0.93687 0.47845 2.21381 -0.26279
ALA_454 -6.10801 1.04388 4.26745 -0.02429 0.0005 0 1.56931 -3.07324 -0.0598 -0.20929 0.05002 -0.40301 0 0 0 0 0 0.53614 0 0 0 0.05442 0 1.8394 0.66187 1.49605 1.6414
LYS_455 -8.19135 2.04917 6.94999 -0.43866 0.08972 0.16292 2.70542 -3.35054 -0 -0 -0.51043 0.27537 0 0 0 0 0 0.1268 0.61493 3.17159 0 -0.06398 0 -1.5107 0.21789 1.28662 3.58475
TYR_456 -8.03314 0.9818 4.16672 -0.52557 0.01028 0.2225 2.95645 -2.47186 -0 -0 -1.43577 -0.29558 0 0 0 -0.42223 0 -0.05536 0.01064 0 3.30996 -0.08347 0.07899 1.2797 -0.03463 1.33443 0.99386
GLY_457 -2.7087 0.6411 3.05896 -4e-05 0 0 1.30832 -1.48359 -0 -0 -0.33038 -0.40656 0 0 0 0 0 -0.18607 0 0 0 0.35741 0 0.83697 0.2579 0.49779 1.84312
ASN_458 -4.74194 0.40683 5.05065 -0.17593 0.01606 0.27981 2.85095 -2.43279 -0.01604 -0.06889 -2.28066 -0.38157 0 0 -0.47369 0 0 0.00558 7e-05 0 1.74515 0.00409 0 -0.93687 7e-05 0.30259 -0.84652
ASP_459 -5.92253 1.32725 8.1301 -0.12032 0.03239 0.37423 3.57481 -3.48594 -0.01991 -0.18431 -4.23775 -0.19931 0 0 -0.64998 0 0 -0.06569 0.01762 0 2.41813 -0.41343 0 -2.3716 -0.52018 0.44677 -1.86963
SER_460 -4.28893 0.37598 5.43632 -0.03292 1e-05 0.059 2.96076 -2.4505 -0.0098 -0.13606 -2.93833 -1.01245 0 0 -1.8107 0 0 0.25764 0.13415 0.60179 0 0.02337 0.60112 -0.77834 -0.15303 0.55123 -2.60968
LEU_461 -9.68906 2.05525 2.33448 -0.53786 0.38676 0.16592 3.62055 -2.74039 -0 -0 -1.88774 -0.09811 0 0 0 0 0 -0.01943 1.09128 2.15784 0 0.03967 0 0.18072 0.08427 0.76284 -2.093
GLU_462 -4.1686 0.37491 4.04742 -0.31835 0.06625 0.41621 1.25585 -1.68781 -0.00604 -0.0487 -0.87951 -0.51239 0 0 -0.66222 0 0 -0.0876 0.01793 0 3.87343 -0.3075 0 -2.7348 -0.50556 0.79174 -1.07535
ARG_463 -4.14552 0.51039 5.23813 -0.62254 0.08392 0.42059 2.25276 -2.2814 -0.02581 -0.20441 -2.22674 0.60205 0 0 -1.62218 0 0 -0.01944 0.138 1.54898 0 -0.0876 0 -1.2888 -0.60946 0.701 -1.63808
ALA_464 -5.11619 0.33701 2.66348 -0.02153 0 0 2.29674 -1.96936 -1e-05 -4e-05 -1.72581 -0.31445 0 0 0 0 0 0.06291 0 0 0 0.3733 0 1.8394 0.07047 0.62307 -0.88101
TYR_465 -10.3025 1.22164 5.58137 -0.70479 0.09834 0.35331 3.009 -3.28614 -0.00063 -0.00364 -1.93421 -0.2624 0 0 0 -0.6988 0 -0.09264 0.01529 0 2.89836 0.19887 0.01466 1.2797 0.29844 0.95027 -1.36656
GLU_466 -2.49726 0.29792 3.26716 -0.21685 0.02811 0.3024 1.06086 -1.46718 -0.00604 -0.0487 -0.64499 -0.5926 0 0 0 0 0 -0.06845 0.00037 0 3.09253 -0.31415 0 -2.7348 -0.33562 0.92787 0.05059
MET_467 -4.16926 0.34316 3.91202 -0.63464 0.16595 0.19599 1.4089 -1.75287 -0.0097 -0.03979 -1.07495 -0.12575 0 0 0 0 0 -0.05604 0.03731 0.94019 0 0.09708 0 0.60916 -0.59401 0.27344 -0.47381
ILE_468 -8.25886 1.09288 4.48381 -0.67119 0.68274 0.15887 3.24614 -2.88638 -1e-05 -4e-05 -1.37022 -0.32125 0 0 0 0 0 -0.05061 0.07284 1.83193 0 0.34255 0 0.73287 -0.2429 0.64593 -0.51088
GLY_469 -3.78333 0.28243 3.82973 -5e-05 0 0 1.49975 -1.91658 -1e-05 -4e-05 -0.9254 -0.43813 0 0 0 0 0 -0.01467 0 0 0 0.23814 0 0.83697 0.1071 0.67427 0.39018
ASN_470 -3.49856 0.50705 3.31319 -0.18957 0.01768 0.30095 0.63748 -1.50141 -0.00971 -0.03983 -0.4328 -0.40764 0 0 0 0 0 -0.00568 0.043 0 1.89245 -0.29303 0 -0.93687 -0.17331 0.25465 -0.52195
LYS_471 -6.90159 0.54667 7.72052 -0.50416 0.18621 0.32959 3.34863 -3.11602 -0 -0 -4.10437 -0.2109 0 0 -0.96296 0 0 -0.02905 0.29481 1.8933 0 0.16416 0 -1.5107 0.36965 1.10816 -1.37805
PRO_472 -4.89012 0.7979 2.23028 -0.2035 0.0126 0.15298 1.35486 -1.1719 -0.00096 -0.01271 -1.90247 -0.13038 0 0 0 0 0 -0.0848 0.00701 1.14686 0 -0.70346 0 -2.4119 0.35243 1.51576 -3.94151
THR_473 -7.91025 0.89696 4.66001 -0.16788 0.07138 0.0582 3.22309 -2.8498 -0.0086 -0.10617 -3.28461 -0.42159 0 0 -0.42038 0 0 0.00253 0.01175 0.27208 0 -0.10606 2.41208 -1.0874 -0.19119 0.81186 -4.13397
LEU_474 -9.52437 1.09567 2.82204 -0.57101 0.14396 0.13571 2.54755 -2.60605 -0 -0 -2.95571 0.28574 0 0 0 0 0 0.01203 0.11283 0.77939 0 -0.29104 0 0.18072 0.02071 0.54923 -7.2626
VAL_475 -8.20398 1.20196 2.83657 -0.27783 0.21564 0.05889 2.98917 -2.53171 -0.01149 -0.04035 -2.40796 -0.39086 0 0 0 0 0 -0.07109 0.02409 0.21466 0 -0.74649 0 1.9342 -0.25364 0.43777 -5.02246
ILE_476 -8.32791 0.63074 1.53342 -0.48894 0.39926 0.1216 2.4747 -2.05258 -0 -0 -3.21049 -0.17358 0 0 0 0 0 0.01145 0.00392 0.28411 0 -0.65005 0 0.73287 -0.32885 0.33013 -8.7102
LEU_477 -7.71917 1.01557 2.7185 -0.55553 0.17464 0.11695 2.36309 -2.32658 -0.00641 -0.02205 -2.40168 0.3232 0 0 0 0 0 0.29294 0.00202 0.99264 0 -0.20952 0 0.18072 -0.20273 0.53613 -4.72728
GLY_478 -3.87322 0.58004 2.58835 -0.00045 0 0 1.2432 -1.69823 -0.00138 -0.01636 -1.31752 -0.30491 0 0 0 0 0 -0.00311 0 0 0 0.69253 0 0.83697 0.38587 0.53634 -0.35189
ALA_479 -3.85031 0.22844 2.79958 -0.02562 0.00074 0 1.6413 -2.00333 -0.03513 -0.09613 -0.08378 -0.35703 0 0 0 0 0 0.04876 0 0 0 -0.2506 0 1.8394 0.06802 0.54414 0.46845
ASN_480 -4.02231 0.57945 4.00764 -0.18887 0.04792 0.32506 1.15695 -2.17949 -0.01806 -0.07983 -1.77246 -0.59537 0 0 -0.19842 0 0 0.12441 0.01337 0 2.63574 -0.65718 0 -0.93687 0.05032 0.6821 -1.02589
ASP_481 -5.72505 0.78328 7.38064 -0.10519 0.00526 0.30933 2.98565 -3.28488 -0.02063 -0.16353 -5.99946 -1.15518 0 0 -1.37398 -0.83275 0 -0.03303 0.00868 0 2.42202 -0.3805 0 -2.3716 0.28749 0.88197 -6.38149
ILE_482 -5.01411 0.56604 3.09082 -0.64254 0.45832 0.14408 1.57919 -1.87144 -0 -0 -1.17985 0.02039 0 0 -0.85405 0 0 0.15893 0.0295 0.97441 0 -0.32081 0 0.73287 0.10583 0.89645 -1.12598
VAL_483 -6.12183 0.75255 2.57306 -0.37201 0.24706 0.0938 1.42559 -1.81059 -0 -0 -0.63461 -0.10634 0 0 -0.51992 0 0 0.06225 0.24435 0.88134 0 -0.0464 0 1.9342 0.22544 0.62268 -0.54939
THR_484 -5.24504 0.8896 3.60224 -0.22524 0.21552 0.10515 2.12203 -1.95326 -0.02671 -0.2947 -1.77793 -1.17572 0 0 0 0 0 -0.04431 9e-05 1.57021 0 -0.18174 2.32496 -1.0874 0.24813 1.08609 0.15195
PRO_485 -3.47687 0.65109 2.57463 -0.17753 0.03263 0.12554 1.39301 -1.21889 -0 -0 -1.63353 0.01664 0 0 0 0 0 0.01799 0.01512 0.18119 0 -0.75241 0 -2.4119 0.64053 1.32043 -2.70233
THR_486 -4.03734 0.67718 3.46999 -0.18382 0.13492 0.0634 2.66814 -2.04785 -0.01546 -0.12709 -2.72844 -0.29636 0 0 0 0 0 0.02671 0.00545 0.34846 0 0.1599 2.2963 -1.0874 5.51345 0.96119 5.8013
LYS_487 -4.54542 0.37102 4.65186 -0.30376 0.02692 0.13472 2.89672 -2.31889 -0 -0 -2.14339 -0.01067 0 0 0 0 0 0.00162 0.00957 1.69081 0 -0.08936 0 -1.5107 4.93593 0.51079 4.30776
ALA_488 -4.9632 0.92087 3.65537 -0.02338 0 0 2.06409 -2.38264 -0.03056 -0.13074 -0.8593 -0.37606 0 0 0 0 0 -0.07835 0 0 0 -0.40096 0 1.8394 -0.52527 0.23343 -1.05729
SER_489 -5.76933 0.52955 4.44092 -0.03175 0.00139 0.02479 2.40471 -2.38015 -0.01737 -0.16007 -1.77031 -0.09225 0 0 0 0 0 -0.02705 0.00511 0.60212 0 -0.10132 1.74139 -0.77834 -0.36212 0.34938 -1.39069
VAL_490 -6.55657 0.94828 3.1958 -0.28703 0.21816 0.05887 2.02279 -2.43638 -0 -0 -1.35921 0.09007 0 0 0 0 0 0.58109 0.02404 0.00464 0 -0.46508 0 1.9342 0.2934 0.62827 -1.10465
ASP_491 -5.1479 0.34595 5.35774 -0.11557 0.00186 0.3505 2.69704 -2.69063 -0 -0 -2.28229 -0.47692 0 0 0 0 0 -0.04689 0.01561 0 2.02724 -0.25261 0 -2.3716 0.27565 0.71964 -1.59319
TYR_492 -6.71309 0.72744 4.79241 -0.59259 0.45741 0.30959 2.59952 -2.73291 -0 -0 -1.97177 -0.418 0 0 0 0 0 0.07567 0.29078 0 3.23485 0.06493 0 1.2797 -0.17519 0.65325 1.882
LEU_493 -8.97312 1.16957 3.75059 -0.5241 0.31122 0.1128 2.52608 -3.02527 -0 -0 -1.04249 0.10021 0 0 0 0 0 0.08395 0.15738 3.12153 0 -0.19876 0 0.18072 -0.09581 0.60039 -1.74511
ALA_494 -3.40437 0.07474 2.97856 -0.02272 0 0 1.26171 -1.84723 -0 -0 -0.39309 -0.36959 0 0 0 0 0 -0.06106 0 0 0 -0.34438 0 1.8394 -0.31831 0.3216 -0.28473
ASN_495 -3.5092 0.20992 3.87986 -0.1799 0.02088 0.27126 1.34466 -1.94478 -0 -0 -0.89824 -0.2253 0 0 0 0 0 -0.0476 0.03402 0 1.60308 0.25144 0 -0.93687 -0.1925 0.29578 -0.0235
LYS_496 -4.36719 0.4173 3.80371 -0.50555 0.15582 0.31198 1.42985 -1.66218 -0.01679 -0.05839 -1.19494 0.11758 0 0 0 0 0 -0.00819 0.05565 1.95288 0 -0.14693 0 -1.5107 0.01125 0.51208 -0.70276
SER_497 -5.11122 0.47539 5.35871 -0.03302 1e-05 0.06177 2.27735 -2.47458 -0.00398 -0.09106 -1.16474 -0.92812 0 0 0 0 0 0.01695 0.03765 0.61511 0 0.50723 0.61434 -0.77834 0.07087 0.66081 0.11115
ASP_498 -1.88572 0.09616 1.88814 -0.11828 0.00888 0.36469 0.44723 -0.8848 -0.01679 -0.05839 0.19469 -0.59928 0 0 0 0 0 -0.10382 0.04415 0 1.71453 -0.00878 0 -2.3716 0.13328 0.56579 -0.58991
LYS_499 -5.86736 0.44852 5.32914 -0.39532 0.10275 0.25081 1.80563 -2.23043 -0 -0 -1.35324 0.06586 0 0 0 0 0 0.00122 0.04835 2.18827 0 0.06654 0 -1.5107 -0.15566 0.7009 -0.50471
ILE_500 -7.35588 1.27988 1.82595 -0.46352 0.37193 0.09601 0.95454 -1.85679 -0.00198 -0.00574 -1.1994 0.16209 0 0 0 0 0 0.07654 0.69912 0.38245 0 -0.46545 0 0.73287 -0.37473 1.62262 -3.51949
ILE_501 -5.00418 0.22719 3.29349 -0.50203 0.36387 0.1279 2.46504 -1.97926 -0.01235 -0.03965 -2.3524 -0.02455 0 0 0 0 0 -0.05872 0.06282 0.35065 0 -0.65347 0 0.73287 -0.50861 1.6514 -1.85999
PHE_502 -7.75276 1.16391 1.17929 -0.99374 0.19435 0.16508 0.66275 -1.86971 -0.00198 -0.00574 -0.19145 -0.70137 0 0 0 0 0 -0.00152 0.02358 0 2.66757 -0.09513 0 1.0402 -0.31438 0.91856 -3.91249
LYS_503 -6.42448 0.43115 4.08022 -0.46225 0.08091 0.2599 2.08521 -2.1811 -0.01235 -0.03965 -2.27033 -0.14588 0 0 0 0 0 0.01331 0.07515 1.78485 0 0.05463 0 -1.5107 -0.14166 0.64777 -3.67529
VAL_504 -4.60031 0.55367 1.53621 -0.35665 0.26088 0.08597 0.52022 -1.46436 -0 -0 -0.34231 -0.14442 0 0 0 0 0 -0.05338 0.02859 0.75015 0 -0.66766 0 1.9342 -0.18859 0.4515 -1.69631
ILE_505 -7.78397 1.1044 2.31778 -0.47823 0.36255 0.10764 2.58085 -2.22918 -0 -0 -2.8436 -0.08545 0 0 0 0 0 -0.05007 0.01689 0.30931 0 -0.58577 0 0.73287 -0.3002 0.45427 -6.3699
ASP_506 -1.97906 0.11323 1.69443 -0.1133 0.00785 0.31938 0.36221 -1.04177 -0 -0 0.21794 -0.48536 0 0 0 0 0 0.11705 0.00125 0 2.40437 -0.17393 0 -2.3716 -0.3879 0.36422 -0.95099
GLY_507 -1.95774 0.32673 1.92699 -5e-05 0 0 0.72788 -1.11771 -0 -0 -0.15413 -0.37576 0 0 -0.19842 0 0 -0.07073 0 0 0 -1.42816 0 0.83697 -0.65521 0.62023 -1.51911
VAL_508 -7.58784 1.40639 3.7608 -0.36192 0.28269 0.08519 3.00845 -2.98485 -0.03496 -0.09568 -2.43054 0.18555 0 0 0 0 0 -0.06142 0.26491 0.81307 0 -0.3563 0 1.9342 -0.42715 0.77659 -1.82281
GLY_509 -4.2761 0.63696 3.88192 -0.00015 0 0 1.44228 -2.12264 -0 -0 -1.9378 -0.18155 0 0 -0.92871 0 0 0.20785 0 0 0 -1.31607 0 0.83697 0.31771 0.52125 -2.91809
HIS_D_510 -6.37998 1.26832 6.76909 -0.95588 0.10766 1.16056 2.44264 -3.06054 -0.02024 -0.11064 -2.80824 -0.15991 0 0 0 -0.83275 0 0.01213 0.05122 0 1.7526 -0.03567 0 -0.45461 0.33777 0.83856 -0.0779
SER_511 -4.55742 0.34732 5.55025 -0.0324 0.05234 0.03329 2.31782 -2.46548 -0.02818 -0.21725 -2.13115 0.09146 0 0 0 0 0 0.03903 0.00736 0.24933 0 0.36217 0.63166 -0.77834 1.60179 2.06402 3.13761
PRO_512 -7.57244 1.43228 3.55942 -0.08853 0.00015 0.05542 2.40679 -2.05925 -0 -0 -1.258 0.76458 0 0 0 0 0 -0.12815 0.01303 0.52358 0 -0.21904 0 -2.4119 1.32101 2.0142 -1.64686
HIS_513 -9.11377 0.91772 6.32309 -0.71106 0.01277 0.75663 1.56148 -3.33026 -0.00154 -0.00732 -1.89714 -1.56817 0 0 -0.43007 0 0 0.17497 0.0237 0 1.85257 0.02447 0 -0.45461 -0.42854 0.90189 -5.39319
ASP_514 -5.31133 0.38248 6.88882 -0.10072 0.00186 0.31058 2.26117 -2.87499 -0.01136 -0.14582 -2.26687 -0.15584 0 0 0 -0.75224 0 -0.04041 0.04906 0 1.95178 -0.02733 0 -2.3716 -0.06727 0.54249 -1.73753
SER_515 -4.00418 0.37568 3.69832 -0.02593 0.00096 0.02512 1.4509 -1.67035 -0.01802 -0.1421 -1.51831 -0.04001 0 0 0 -0.42404 0 0.03625 0.00774 0.67171 0 -0.10593 0.67663 -0.77834 -0.00039 0.37813 -1.40616
ALA_516 -4.96073 0.76603 3.39293 -0.02887 0.01306 0 2.66092 -2.28103 -0.02482 -0.13786 -2.28311 -0.46034 0 0 0 0 0 0.17616 0 0 0 -0.22523 0 1.8394 0.33372 0.94293 -0.27682
PRO_517 -5.27604 0.72486 3.62795 -0.08556 1e-05 0.05316 1.45919 -1.70633 -0 -0 -1.14097 0.71917 0 0 0 0 0 -0.12372 0.00459 0.56545 0 -0.19047 0 -2.4119 0.21701 1.04911 -2.5145
LYS_518 -4.41109 0.26344 5.63535 -0.47661 0.10314 0.33995 2.58341 -2.50926 -0.0005 -0.00355 -3.27288 0.20075 0 0 0 -0.73274 0 0.03336 0.06804 2.12495 0 0.07409 0 -1.5107 0.08955 0.60297 -0.79834
LEU_519 -6.22007 0.3873 3.65641 -0.69516 0.40109 0.17254 1.85063 -2.24393 -0 -0 -0.9102 0.29978 0 0 0 0 0 0.02858 0.14152 3.15409 0 -0.2579 0 0.18072 0.18379 0.47757 0.60676
PHE_520 -11.0922 0.96787 3.06954 -1.015 0.11744 0.33188 2.39409 -3.01215 -0 -0 -1.92519 -0.02819 0 0 0 0 0 0.00336 0.0363 0 1.73224 -0.53448 0 1.0402 -0.01639 0.39851 -7.53216
PHE_521 -9.77 1.3985 4.55257 -0.91439 0.04923 0.30681 2.86075 -3.17248 -0.01718 -0.09895 -2.90607 0.00928 0 0 0 0 0 -0.0162 0.01712 0 1.97802 -0.28032 0 1.0402 0.07987 0.51375 -4.36948
ASP_522 -5.1483 0.16782 7.45987 -0.09698 0.0017 0.28406 3.34681 -3.27076 -0.00405 -0.0267 -5.09306 -0.44096 0 0 0 -0.73274 0 -0.04024 0.01544 0 1.71032 0.21206 0 -2.3716 -0.05947 0.63294 -3.45384
TYR_523 -9.24374 0.7792 4.37775 -0.55121 0.27046 0.25882 2.42764 -2.86505 -0.0005 -0.00355 -2.15419 -0.30914 0 0 0 0 0 -0.02046 0.03464 0 3.31324 -0.06987 0.00027 1.2797 -0.08514 0.56059 -2.00053
VAL_524 -8.79057 1.47577 2.08044 -0.32001 0.31837 0.07327 2.63631 -2.65662 -0 -0 -2.06829 -0.16188 0 0 0 0 0 -0.04866 0.00021 0.08398 0 -0.38837 0 1.9342 -0.05508 0.40614 -5.4808
LEU_525 -7.94998 0.50134 5.63401 -0.69014 0.24655 0.24745 2.53331 -3.12179 -0.00342 -0.02258 -2.63116 0.14592 0 0 0 0 0 -0.01108 0.05114 0.8431 0 -0.21135 0 0.18072 -0.01564 0.36974 -3.90385
GLU_526 -4.46816 0.1909 5.83428 -0.33118 0.07073 0.38361 2.41419 -2.67564 -0.03271 -0.1707 -2.34341 -0.61267 0 0 0 0 0 0.05983 0.00154 0 3.08641 -0.09388 0 -2.7348 -0.14855 0.24861 -1.3216
PHE_527 -10.6034 1.16073 4.29525 -0.74357 0.02435 0.20047 2.52285 -3.2847 -0.00405 -0.0267 -2.02777 -0.10218 0 0 0 0 0 -0.00477 0.00041 0 1.75148 -0.4853 0 1.0402 -0.07885 0.35569 -6.00991
LEU_528 -10.2494 1.08151 2.94707 -0.48809 0.17346 0.11032 2.45611 -2.94413 -0 -0 -2.06007 0.25658 0 0 0 0 0 -0.01285 0.02587 0.41577 0 -0.25035 0 0.18072 -0.08527 0.57162 -7.8711
ASP_529 -6.04474 0.27732 7.55858 -0.10304 0.0074 0.31342 3.33707 -3.39399 -0 -0 -4.49345 -0.26046 0 0 0 -0.43682 0 0.06451 0.04688 0 1.74969 0.19007 0 -2.3716 -0.26333 0.51993 -3.30256
ASN_530 -5.18995 0.33121 6.2192 -0.17644 0.03604 0.26605 2.80364 -2.9276 -0.02313 -0.12629 -2.67032 -0.3158 0 0 0 0 0 -0.02605 0.00569 0 1.43142 0.24945 0 -0.93687 -0.12763 0.42754 -0.74985
LEU_531 -7.64376 1.04225 3.47335 -0.49459 0.16868 0.1091 2.00849 -2.38623 -0.0252 -0.07108 -1.61734 0.23351 0 0 0 0 0 0.01251 0.0458 0.33981 0 -0.2669 0 0.18072 -0.16098 0.54691 -4.50496
LYS_532 -4.82602 0.33502 5.0284 -0.39742 0.04198 0.19835 2.16448 -2.25276 -0.02303 -0.13031 -1.59761 -0.08414 0 0 0 0 0 -0.02549 0.00362 2.11071 0 -0.05843 0 -1.5107 -0.11705 0.48249 -0.65791
LYS_533 -3.96199 0.32098 4.86143 -0.30061 0.02463 0.13164 2.29371 -2.11945 -0 -0 -1.34194 -0.00856 0 0 0 0 0 -0.05516 0.02586 1.70124 0 -0.06614 0 -1.5107 -0.23261 0.27983 0.04216
GLN_534 -2.67562 0.28817 3.46113 -0.90333 0.24937 1.01625 1.30109 -1.58183 -0 -0 -1.21975 -1.19261 0 0 0 0 0 -0.14445 0.02517 0 3.44122 -0.09403 0 -0.18838 -0.40432 0.32474 1.70283
ARG_535 -3.84565 0.37194 4.29179 -0.45308 0.04997 0.23317 1.96733 -1.79131 -0 -4e-05 -1.92482 0.3886 0 0 0 -0.46945 0 -0.08924 0.03873 2.08837 0 -0.19197 0 -1.2888 -0.38604 0.33024 -0.68027
TYR:CtermProteinFull_536 -1.11606 0.18097 1.76155 -1.01555 0.05372 1.00992 0.77979 -0.75871 -0.02303 -0.13031 -0.28045 -0.08424 0 0 0 0 0 0 0.00578 0 1.67093 0 2e-05 1.2797 -0.25996 0.26782 3.3419
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3069 DOMAINID 3490 MODEL 3 SSGCID - MygeA.19934.b Putative esterase lipase 2  MG_327
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 384.661 tmscore: 0.81909 4i3fA_203 prob: 100 ident: 16.55
ATOM      1  N   MET A   1      -1.809  16.938   0.688  1.00  5.940          N  
ATOM      2  CA  MET A   1      -2.296  16.684  -0.668  1.00  5.970          C  
ATOM      3  C   MET A   1      -3.812  16.568  -0.728  1.00  5.410          C  
ATOM      4  O   MET A   1      -4.372  15.600  -0.227  1.00  5.970          O  
ATOM      5  CB  MET A   1      -1.653  15.408  -1.216  1.00  8.350          C  
ATOM      6  CG  MET A   1      -2.098  15.015  -2.614  1.00  8.350          C  
ATOM      7  SD  MET A   1      -1.551  16.187  -3.837  1.00  8.350          S  
ATOM      8  CE  MET A   1      -2.799  16.022  -5.083  1.00  8.350          C  
ATOM      9 1H   MET A   1      -0.853  17.261   0.651  1.00  7.130          H  
ATOM     10 2H   MET A   1      -2.385  17.642   1.126  1.00  7.130          H  
ATOM     11 3H   MET A   1      -1.850  16.076   1.240  1.00  7.130          H  
ATOM     12  HA  MET A   1      -2.006  17.527  -1.296  1.00  7.160          H  
ATOM     13 1HB  MET A   1      -0.575  15.554  -1.260  1.00 10.020          H  
ATOM     14 2HB  MET A   1      -1.831  14.588  -0.538  1.00 10.020          H  
ATOM     15 1HG  MET A   1      -1.681  14.042  -2.858  1.00 10.020          H  
ATOM     16 2HG  MET A   1      -3.186  14.933  -2.663  1.00 10.020          H  
ATOM     17 1HE  MET A   1      -2.579  16.698  -5.899  1.00 10.020          H  
ATOM     18 2HE  MET A   1      -2.821  15.015  -5.460  1.00 10.020          H  
ATOM     19 3HE  MET A   1      -3.774  16.276  -4.657  1.00 10.020          H  
ATOM     20  N   LEU A   2      -4.494  17.542  -1.321  1.00  4.560          N  
ATOM     21  CA  LEU A   2      -5.957  17.448  -1.382  1.00  4.230          C  
ATOM     22  C   LEU A   2      -6.484  17.112  -2.760  1.00  3.720          C  
ATOM     23  O   LEU A   2      -6.089  17.732  -3.758  1.00  3.380          O  
ATOM     24  CB  LEU A   2      -6.639  18.729  -0.886  1.00  6.050          C  
ATOM     25  CG  LEU A   2      -6.961  18.804   0.633  1.00  6.050          C  
ATOM     26  CD1 LEU A   2      -5.686  18.879   1.467  1.00  6.050          C  
ATOM     27  CD2 LEU A   2      -7.836  20.014   0.884  1.00  6.050          C  
ATOM     28  H   LEU A   2      -4.023  18.334  -1.735  1.00  5.470          H  
ATOM     29  HA  LEU A   2      -6.260  16.654  -0.724  1.00  5.080          H  
ATOM     30 1HB  LEU A   2      -6.006  19.576  -1.133  1.00  7.260          H  
ATOM     31 2HB  LEU A   2      -7.581  18.836  -1.423  1.00  7.260          H  
ATOM     32  HG  LEU A   2      -7.507  17.905   0.926  1.00  7.260          H  
ATOM     33 1HD1 LEU A   2      -5.950  18.927   2.522  1.00  7.260          H  
ATOM     34 2HD1 LEU A   2      -5.077  18.006   1.305  1.00  7.260          H  
ATOM     35 3HD1 LEU A   2      -5.123  19.770   1.195  1.00  7.260          H  
ATOM     36 1HD2 LEU A   2      -8.093  20.060   1.943  1.00  7.260          H  
ATOM     37 2HD2 LEU A   2      -7.302  20.921   0.599  1.00  7.260          H  
ATOM     38 3HD2 LEU A   2      -8.738  19.937   0.301  1.00  7.260          H  
ATOM     39  N   THR A   3      -7.417  16.149  -2.788  1.00  4.000          N  
ATOM     40  CA  THR A   3      -8.041  15.693  -4.038  1.00  4.070          C  
ATOM     41  C   THR A   3      -9.582  15.726  -3.998  1.00  4.240          C  
ATOM     42  O   THR A   3     -10.211  15.985  -2.956  1.00  4.210          O  
ATOM     43  CB  THR A   3      -7.584  14.254  -4.408  1.00  5.670          C  
ATOM     44  OG1 THR A   3      -8.085  13.328  -3.441  1.00  5.670          O  
ATOM     45  CG2 THR A   3      -6.045  14.162  -4.433  1.00  5.670          C  
ATOM     46  H   THR A   3      -7.651  15.694  -1.894  1.00  4.800          H  
ATOM     47  HA  THR A   3      -7.719  16.358  -4.842  1.00  4.880          H  
ATOM     48  HB  THR A   3      -7.976  13.991  -5.391  1.00  6.800          H  
ATOM     49  HG1 THR A   3      -7.924  12.427  -3.747  1.00  6.800          H  
ATOM     50 1HG2 THR A   3      -5.744  13.150  -4.699  1.00  6.800          H  
ATOM     51 2HG2 THR A   3      -5.661  14.859  -5.170  1.00  6.800          H  
ATOM     52 3HG2 THR A   3      -5.640  14.410  -3.452  1.00  6.800          H  
ATOM     53  N   SER A   4     -10.191  15.494  -5.171  1.00  4.820          N  
ATOM     54  CA  SER A   4     -11.645  15.446  -5.342  1.00  5.440          C  
ATOM     55  C   SER A   4     -11.996  14.470  -6.462  1.00  6.050          C  
ATOM     56  O   SER A   4     -11.162  14.172  -7.318  1.00  6.350          O  
ATOM     57  CB  SER A   4     -12.192  16.825  -5.657  1.00  7.370          C  
ATOM     58  OG  SER A   4     -11.725  17.287  -6.896  1.00  7.370          O  
ATOM     59  H   SER A   4      -9.620  15.319  -5.987  1.00  5.780          H  
ATOM     60  HA  SER A   4     -12.101  15.091  -4.420  1.00  6.530          H  
ATOM     61 1HB  SER A   4     -13.282  16.788  -5.665  1.00  8.840          H  
ATOM     62 2HB  SER A   4     -11.897  17.518  -4.873  1.00  8.840          H  
ATOM     63  HG  SER A   4     -12.124  18.149  -7.024  1.00  8.840          H  
ATOM     64  N   ASN A   5     -13.226  13.948  -6.422  1.00  6.560          N  
ATOM     65  CA  ASN A   5     -13.731  12.957  -7.383  1.00  7.430          C  
ATOM     66  C   ASN A   5     -15.243  12.755  -7.180  1.00  7.580          C  
ATOM     67  O   ASN A   5     -15.871  13.468  -6.396  1.00  8.020          O  
ATOM     68  CB  ASN A   5     -12.941  11.651  -7.290  1.00 10.050          C  
ATOM     69  CG  ASN A   5     -12.840  10.926  -8.634  1.00 10.050          C  
ATOM     70  OD1 ASN A   5     -13.872  10.693  -9.289  1.00 10.050          O  
ATOM     71  ND2 ASN A   5     -11.643  10.608  -9.069  1.00 10.050          N  
ATOM     72  H   ASN A   5     -13.852  14.295  -5.689  1.00  7.870          H  
ATOM     73  HA  ASN A   5     -13.594  13.353  -8.390  1.00  8.920          H  
ATOM     74 1HB  ASN A   5     -11.934  11.833  -6.919  1.00 12.060          H  
ATOM     75 2HB  ASN A   5     -13.433  10.990  -6.574  1.00 12.060          H  
ATOM     76 1HD2 ASN A   5     -11.536  10.152  -9.951  1.00 12.060          H  
ATOM     77 2HD2 ASN A   5     -10.789  10.850  -8.548  1.00 12.060          H  
ATOM     78  N   LYS A   6     -15.873  11.858  -7.933  1.00  7.430          N  
ATOM     79  CA  LYS A   6     -17.283  11.602  -7.659  1.00  7.720          C  
ATOM     80  C   LYS A   6     -17.426  11.243  -6.173  1.00  7.100          C  
ATOM     81  O   LYS A   6     -16.731  10.354  -5.677  1.00  6.810          O  
ATOM     82  CB  LYS A   6     -17.815  10.442  -8.516  1.00 10.690          C  
ATOM     83  CG  LYS A   6     -19.319  10.161  -8.338  1.00 10.690          C  
ATOM     84  CD  LYS A   6     -19.812   8.970  -9.186  1.00 10.690          C  
ATOM     85  CE  LYS A   6     -21.322   8.715  -8.963  1.00 10.690          C  
ATOM     86  NZ  LYS A   6     -21.823   7.492  -9.680  1.00 10.690          N  
ATOM     87  H   LYS A   6     -15.361  11.319  -8.622  1.00  8.920          H  
ATOM     88  HA  LYS A   6     -17.861  12.504  -7.859  1.00  9.260          H  
ATOM     89 1HB  LYS A   6     -17.635  10.657  -9.569  1.00 12.830          H  
ATOM     90 2HB  LYS A   6     -17.269   9.530  -8.270  1.00 12.830          H  
ATOM     91 1HG  LYS A   6     -19.511   9.943  -7.302  1.00 12.830          H  
ATOM     92 2HG  LYS A   6     -19.885  11.050  -8.610  1.00 12.830          H  
ATOM     93 1HD  LYS A   6     -19.633   9.168 -10.243  1.00 12.830          H  
ATOM     94 2HD  LYS A   6     -19.261   8.073  -8.901  1.00 12.830          H  
ATOM     95 1HE  LYS A   6     -21.508   8.591  -7.899  1.00 12.830          H  
ATOM     96 2HE  LYS A   6     -21.881   9.580  -9.319  1.00 12.830          H  
ATOM     97 1HZ  LYS A   6     -22.829   7.336  -9.494  1.00 12.830          H  
ATOM     98 2HZ  LYS A   6     -21.686   7.571 -10.666  1.00 12.830          H  
ATOM     99 3HZ  LYS A   6     -21.348   6.656  -9.342  1.00 12.830          H  
ATOM    100  N   ASN A   7     -18.318  11.949  -5.468  1.00  7.160          N  
ATOM    101  CA  ASN A   7     -18.600  11.766  -4.033  1.00  6.770          C  
ATOM    102  C   ASN A   7     -17.399  12.036  -3.095  1.00  6.000          C  
ATOM    103  O   ASN A   7     -17.446  11.682  -1.913  1.00  6.340          O  
ATOM    104  CB  ASN A   7     -19.166  10.372  -3.767  1.00  9.630          C  
ATOM    105  CG  ASN A   7     -20.537  10.143  -4.371  1.00  9.630          C  
ATOM    106  OD1 ASN A   7     -21.460  10.959  -4.220  1.00  9.630          O  
ATOM    107  ND2 ASN A   7     -20.685   9.043  -5.057  1.00  9.630          N  
ATOM    108  H   ASN A   7     -18.831  12.668  -5.960  1.00  8.590          H  
ATOM    109  HA  ASN A   7     -19.369  12.488  -3.756  1.00  8.120          H  
ATOM    110 1HB  ASN A   7     -18.490   9.607  -4.138  1.00 11.560          H  
ATOM    111 2HB  ASN A   7     -19.245  10.220  -2.690  1.00 11.560          H  
ATOM    112 1HD2 ASN A   7     -21.570   8.822  -5.465  1.00 11.560          H  
ATOM    113 2HD2 ASN A   7     -19.907   8.420  -5.176  1.00 11.560          H  
ATOM    114  N   THR A   8     -16.355  12.697  -3.605  1.00  5.210          N  
ATOM    115  CA  THR A   8     -15.165  13.057  -2.831  1.00  4.740          C  
ATOM    116  C   THR A   8     -14.823  14.546  -2.988  1.00  3.910          C  
ATOM    117  O   THR A   8     -14.742  15.063  -4.104  1.00  3.840          O  
ATOM    118  CB  THR A   8     -13.950  12.196  -3.266  1.00  6.820          C  
ATOM    119  OG1 THR A   8     -14.235  10.814  -3.038  1.00  6.820          O  
ATOM    120  CG2 THR A   8     -12.701  12.580  -2.497  1.00  6.820          C  
ATOM    121  H   THR A   8     -16.378  12.954  -4.593  1.00  6.250          H  
ATOM    122  HA  THR A   8     -15.365  12.866  -1.778  1.00  5.690          H  
ATOM    123  HB  THR A   8     -13.777  12.340  -4.318  1.00  8.190          H  
ATOM    124  HG1 THR A   8     -14.925  10.530  -3.662  1.00  8.190          H  
ATOM    125 1HG2 THR A   8     -11.871  11.957  -2.826  1.00  8.190          H  
ATOM    126 2HG2 THR A   8     -12.444  13.620  -2.663  1.00  8.190          H  
ATOM    127 3HG2 THR A   8     -12.880  12.417  -1.437  1.00  8.190          H  
ATOM    128  N   LEU A   9     -14.579  15.240  -1.878  1.00  3.800          N  
ATOM    129  CA  LEU A   9     -14.212  16.652  -1.964  1.00  3.590          C  
ATOM    130  C   LEU A   9     -13.325  17.077  -0.796  1.00  3.550          C  
ATOM    131  O   LEU A   9     -13.675  16.859   0.365  1.00  3.610          O  
ATOM    132  CB  LEU A   9     -15.490  17.504  -2.037  1.00  5.110          C  
ATOM    133  CG  LEU A   9     -15.314  19.033  -2.099  1.00  5.110          C  
ATOM    134  CD1 LEU A   9     -14.625  19.457  -3.396  1.00  5.110          C  
ATOM    135  CD2 LEU A   9     -16.671  19.697  -1.975  1.00  5.110          C  
ATOM    136  H   LEU A   9     -14.653  14.789  -0.975  1.00  4.560          H  
ATOM    137  HA  LEU A   9     -13.644  16.793  -2.878  1.00  4.310          H  
ATOM    138 1HB  LEU A   9     -16.050  17.203  -2.923  1.00  6.130          H  
ATOM    139 2HB  LEU A   9     -16.097  17.280  -1.161  1.00  6.130          H  
ATOM    140  HG  LEU A   9     -14.706  19.334  -1.296  1.00  6.130          H  
ATOM    141 1HD1 LEU A   9     -14.509  20.542  -3.398  1.00  6.130          H  
ATOM    142 2HD1 LEU A   9     -13.647  19.003  -3.473  1.00  6.130          H  
ATOM    143 3HD1 LEU A   9     -15.232  19.155  -4.247  1.00  6.130          H  
ATOM    144 1HD2 LEU A   9     -16.549  20.781  -1.996  1.00  6.130          H  
ATOM    145 2HD2 LEU A   9     -17.306  19.387  -2.805  1.00  6.130          H  
ATOM    146 3HD2 LEU A   9     -17.132  19.402  -1.033  1.00  6.130          H  
ATOM    147  N   PHE A  10     -12.174  17.680  -1.119  1.00  3.750          N  
ATOM    148  CA  PHE A  10     -11.176  18.135  -0.149  1.00  4.050          C  
ATOM    149  C   PHE A  10     -10.678  16.988   0.710  1.00  3.540          C  
ATOM    150  O   PHE A  10     -10.582  17.119   1.931  1.00  3.920          O  
ATOM    151  CB  PHE A  10     -11.708  19.237   0.781  1.00  5.550          C  
ATOM    152  CG  PHE A  10     -12.291  20.435   0.092  1.00  5.550          C  
ATOM    153  CD1 PHE A  10     -13.552  20.890   0.443  1.00  5.550          C  
ATOM    154  CD2 PHE A  10     -11.608  21.094  -0.919  1.00  5.550          C  
ATOM    155  CE1 PHE A  10     -14.116  21.976  -0.194  1.00  5.550          C  
ATOM    156  CE2 PHE A  10     -12.172  22.177  -1.556  1.00  5.550          C  
ATOM    157  CZ  PHE A  10     -13.427  22.618  -1.192  1.00  5.550          C  
ATOM    158  H   PHE A  10     -11.974  17.838  -2.099  1.00  4.500          H  
ATOM    159  HA  PHE A  10     -10.322  18.519  -0.701  1.00  4.860          H  
ATOM    160 1HB  PHE A  10     -12.474  18.816   1.432  1.00  6.660          H  
ATOM    161 2HB  PHE A  10     -10.905  19.580   1.427  1.00  6.660          H  
ATOM    162  HD1 PHE A  10     -14.104  20.373   1.230  1.00  6.660          H  
ATOM    163  HD2 PHE A  10     -10.619  20.754  -1.216  1.00  6.660          H  
ATOM    164  HE1 PHE A  10     -15.110  22.320   0.091  1.00  6.660          H  
ATOM    165  HE2 PHE A  10     -11.628  22.688  -2.350  1.00  6.660          H  
ATOM    166  HZ  PHE A  10     -13.871  23.473  -1.698  1.00  6.660          H  
ATOM    167  N   ASN A  11     -10.357  15.868   0.066  1.00  3.070          N  
ATOM    168  CA  ASN A  11      -9.872  14.688   0.773  1.00  3.050          C  
ATOM    169  C   ASN A  11      -8.425  14.919   1.110  1.00  2.490          C  
ATOM    170  O   ASN A  11      -7.599  15.048   0.204  1.00  2.720          O  
ATOM    171  CB  ASN A  11     -10.049  13.427  -0.060  1.00  4.280          C  
ATOM    172  CG  ASN A  11      -9.665  12.164   0.678  1.00  4.280          C  
ATOM    173  OD1 ASN A  11      -8.893  12.201   1.632  1.00  4.280          O  
ATOM    174  ND2 ASN A  11     -10.195  11.043   0.247  1.00  4.280          N  
ATOM    175  H   ASN A  11     -10.436  15.855  -0.953  1.00  3.680          H  
ATOM    176  HA  ASN A  11     -10.420  14.577   1.711  1.00  3.660          H  
ATOM    177 1HB  ASN A  11     -11.081  13.356  -0.338  1.00  5.130          H  
ATOM    178 2HB  ASN A  11      -9.461  13.504  -0.978  1.00  5.130          H  
ATOM    179 1HD2 ASN A  11      -9.981  10.180   0.711  1.00  5.130          H  
ATOM    180 2HD2 ASN A  11     -10.819  11.052  -0.533  1.00  5.130          H  
ATOM    181  N   SER A  12      -8.123  15.091   2.398  1.00  2.210          N  
ATOM    182  CA  SER A  12      -6.763  15.433   2.803  1.00  2.100          C  
ATOM    183  C   SER A  12      -5.900  14.202   2.980  1.00  1.870          C  
ATOM    184  O   SER A  12      -6.057  13.430   3.931  1.00  1.760          O  
ATOM    185  CB  SER A  12      -6.793  16.242   4.082  1.00  2.980          C  
ATOM    186  OG  SER A  12      -5.498  16.512   4.545  1.00  2.980          O  
ATOM    187  H   SER A  12      -8.855  14.941   3.115  1.00  2.650          H  
ATOM    188  HA  SER A  12      -6.312  16.036   2.016  1.00  2.520          H  
ATOM    189 1HB  SER A  12      -7.324  17.175   3.901  1.00  3.580          H  
ATOM    190 2HB  SER A  12      -7.350  15.689   4.840  1.00  3.580          H  
ATOM    191  HG  SER A  12      -5.609  17.036   5.342  1.00  3.580          H  
ATOM    192  N   ILE A  13      -4.957  14.043   2.071  1.00  1.860          N  
ATOM    193  CA  ILE A  13      -4.087  12.902   2.025  1.00  1.720          C  
ATOM    194  C   ILE A  13      -2.729  13.150   2.680  1.00  1.630          C  
ATOM    195  O   ILE A  13      -2.049  14.158   2.425  1.00  1.760          O  
ATOM    196  CB  ILE A  13      -3.907  12.415   0.560  1.00  2.460          C  
ATOM    197  CG1 ILE A  13      -5.298  12.107  -0.107  1.00  2.460          C  
ATOM    198  CG2 ILE A  13      -2.970  11.189   0.475  1.00  2.460          C  
ATOM    199  CD1 ILE A  13      -6.148  11.023   0.546  1.00  2.460          C  
ATOM    200  H   ILE A  13      -4.878  14.733   1.321  1.00  2.230          H  
ATOM    201  HA  ILE A  13      -4.571  12.115   2.582  1.00  2.060          H  
ATOM    202  HB  ILE A  13      -3.477  13.214  -0.009  1.00  2.960          H  
ATOM    203 1HG1 ILE A  13      -5.884  13.031  -0.114  1.00  2.960          H  
ATOM    204 2HG1 ILE A  13      -5.122  11.815  -1.118  1.00  2.960          H  
ATOM    205 1HG2 ILE A  13      -2.860  10.926  -0.537  1.00  2.960          H  
ATOM    206 2HG2 ILE A  13      -2.019  11.419   0.863  1.00  2.960          H  
ATOM    207 3HG2 ILE A  13      -3.385  10.345   1.025  1.00  2.960          H  
ATOM    208 1HD1 ILE A  13      -7.069  10.916  -0.018  1.00  2.960          H  
ATOM    209 2HD1 ILE A  13      -5.622  10.076   0.542  1.00  2.960          H  
ATOM    210 3HD1 ILE A  13      -6.391  11.298   1.572  1.00  2.960          H  
ATOM    211  N   PHE A  14      -2.335  12.156   3.487  1.00  1.510          N  
ATOM    212  CA  PHE A  14      -1.065  12.022   4.225  1.00  1.500          C  
ATOM    213  C   PHE A  14       0.233  12.413   3.506  1.00  1.370          C  
ATOM    214  O   PHE A  14       1.216  12.794   4.141  1.00  1.270          O  
ATOM    215  CB  PHE A  14      -0.889  10.560   4.608  1.00  2.100          C  
ATOM    216  CG  PHE A  14       0.498  10.237   5.107  1.00  2.100          C  
ATOM    217  CD1 PHE A  14       0.905  10.517   6.397  1.00  2.100          C  
ATOM    218  CD2 PHE A  14       1.426   9.664   4.216  1.00  2.100          C  
ATOM    219  CE1 PHE A  14       2.199  10.249   6.781  1.00  2.100          C  
ATOM    220  CE2 PHE A  14       2.698   9.406   4.602  1.00  2.100          C  
ATOM    221  CZ  PHE A  14       3.090   9.703   5.881  1.00  2.100          C  
ATOM    222  H   PHE A  14      -3.022  11.399   3.603  1.00  1.810          H  
ATOM    223  HA  PHE A  14      -1.147  12.632   5.124  1.00  1.800          H  
ATOM    224 1HB  PHE A  14      -1.604  10.306   5.384  1.00  2.520          H  
ATOM    225 2HB  PHE A  14      -1.098   9.935   3.745  1.00  2.520          H  
ATOM    226  HD1 PHE A  14       0.207  10.963   7.102  1.00  2.520          H  
ATOM    227  HD2 PHE A  14       1.128   9.438   3.193  1.00  2.520          H  
ATOM    228  HE1 PHE A  14       2.524  10.473   7.799  1.00  2.520          H  
ATOM    229  HE2 PHE A  14       3.405   8.973   3.896  1.00  2.520          H  
ATOM    230  HZ  PHE A  14       4.112   9.503   6.190  1.00  2.520          H  
ATOM    231  N   ALA A  15       0.208  12.266   2.204  1.00  1.430          N  
ATOM    232  CA  ALA A  15       1.312  12.379   1.265  1.00  1.310          C  
ATOM    233  C   ALA A  15       2.589  13.036   1.747  1.00  1.310          C  
ATOM    234  O   ALA A  15       2.661  14.252   1.971  1.00  1.450          O  
ATOM    235  CB  ALA A  15       0.845  13.220   0.104  1.00  1.880          C  
ATOM    236  H   ALA A  15      -0.683  12.018   1.826  1.00  1.720          H  
ATOM    237  HA  ALA A  15       1.541  11.378   0.929  1.00  1.570          H  
ATOM    238 1HB  ALA A  15       1.636  13.272  -0.646  1.00  2.260          H  
ATOM    239 2HB  ALA A  15      -0.044  12.809  -0.318  1.00  2.260          H  
ATOM    240 3HB  ALA A  15       0.628  14.218   0.476  1.00  2.260          H  
ATOM    241  N   PHE A  16       3.648  12.228   1.718  1.00  1.200          N  
ATOM    242  CA  PHE A  16       5.007  12.712   1.877  1.00  1.220          C  
ATOM    243  C   PHE A  16       5.465  13.305   0.572  1.00  1.140          C  
ATOM    244  O   PHE A  16       5.380  12.638  -0.458  1.00  1.030          O  
ATOM    245  CB  PHE A  16       5.990  11.613   2.256  1.00  1.700          C  
ATOM    246  CG  PHE A  16       7.388  12.148   2.253  1.00  1.700          C  
ATOM    247  CD1 PHE A  16       7.881  12.913   3.286  1.00  1.700          C  
ATOM    248  CD2 PHE A  16       8.198  11.924   1.145  1.00  1.700          C  
ATOM    249  CE1 PHE A  16       9.155  13.435   3.214  1.00  1.700          C  
ATOM    250  CE2 PHE A  16       9.446  12.442   1.071  1.00  1.700          C  
ATOM    251  CZ  PHE A  16       9.935  13.200   2.104  1.00  1.700          C  
ATOM    252  H   PHE A  16       3.463  11.232   1.556  1.00  1.440          H  
ATOM    253  HA  PHE A  16       5.017  13.489   2.642  1.00  1.460          H  
ATOM    254 1HB  PHE A  16       5.757  11.228   3.248  1.00  2.040          H  
ATOM    255 2HB  PHE A  16       5.934  10.802   1.556  1.00  2.040          H  
ATOM    256  HD1 PHE A  16       7.258  13.111   4.158  1.00  2.040          H  
ATOM    257  HD2 PHE A  16       7.819  11.335   0.309  1.00  2.040          H  
ATOM    258  HE1 PHE A  16       9.543  14.043   4.032  1.00  2.040          H  
ATOM    259  HE2 PHE A  16      10.049  12.255   0.182  1.00  2.040          H  
ATOM    260  HZ  PHE A  16      10.933  13.620   2.045  1.00  2.040          H  
ATOM    261  N   LYS A  17       5.967  14.537   0.638  1.00  1.320          N  
ATOM    262  CA  LYS A  17       6.454  15.304  -0.498  1.00  1.360          C  
ATOM    263  C   LYS A  17       7.996  15.298  -0.659  1.00  1.500          C  
ATOM    264  O   LYS A  17       8.687  15.804   0.225  1.00  2.040          O  
ATOM    265  CB  LYS A  17       6.000  16.750  -0.293  1.00  1.890          C  
ATOM    266  CG  LYS A  17       6.372  17.737  -1.378  1.00  1.890          C  
ATOM    267  CD  LYS A  17       5.869  19.146  -1.001  1.00  1.890          C  
ATOM    268  CE  LYS A  17       6.261  20.194  -2.037  1.00  1.890          C  
ATOM    269  NZ  LYS A  17       5.804  21.566  -1.642  1.00  1.890          N  
ATOM    270  H   LYS A  17       5.989  14.977   1.548  1.00  1.580          H  
ATOM    271  HA  LYS A  17       5.963  14.911  -1.376  1.00  1.630          H  
ATOM    272 1HB  LYS A  17       4.913  16.766  -0.194  1.00  2.270          H  
ATOM    273 2HB  LYS A  17       6.413  17.122   0.643  1.00  2.270          H  
ATOM    274 1HG  LYS A  17       7.461  17.764  -1.505  1.00  2.270          H  
ATOM    275 2HG  LYS A  17       5.921  17.425  -2.318  1.00  2.270          H  
ATOM    276 1HD  LYS A  17       4.783  19.130  -0.902  1.00  2.270          H  
ATOM    277 2HD  LYS A  17       6.299  19.429  -0.040  1.00  2.270          H  
ATOM    278 1HE  LYS A  17       7.345  20.198  -2.146  1.00  2.270          H  
ATOM    279 2HE  LYS A  17       5.812  19.933  -2.995  1.00  2.270          H  
ATOM    280 1HZ  LYS A  17       6.081  22.235  -2.348  1.00  2.270          H  
ATOM    281 2HZ  LYS A  17       4.798  21.577  -1.547  1.00  2.270          H  
ATOM    282 3HZ  LYS A  17       6.225  21.820  -0.759  1.00  2.270          H  
ATOM    283  N   PRO A  18       8.563  14.761  -1.754  1.00  1.590          N  
ATOM    284  CA  PRO A  18       9.981  14.714  -2.066  1.00  1.810          C  
ATOM    285  C   PRO A  18      10.517  16.061  -2.538  1.00  1.730          C  
ATOM    286  O   PRO A  18       9.738  16.935  -2.930  1.00  2.120          O  
ATOM    287  CB  PRO A  18      10.056  13.626  -3.121  1.00  2.710          C  
ATOM    288  CG  PRO A  18       8.748  13.691  -3.826  1.00  2.710          C  
ATOM    289  CD  PRO A  18       7.739  14.113  -2.769  1.00  2.710          C  
ATOM    290  HA  PRO A  18      10.518  14.396  -1.152  1.00  2.170          H  
ATOM    291 1HB  PRO A  18      10.888  13.838  -3.803  1.00  3.260          H  
ATOM    292 2HB  PRO A  18      10.261  12.664  -2.656  1.00  3.260          H  
ATOM    293 1HG  PRO A  18       8.794  14.329  -4.681  1.00  3.260          H  
ATOM    294 2HG  PRO A  18       8.509  12.693  -4.225  1.00  3.260          H  
ATOM    295 1HD  PRO A  18       7.062  14.830  -3.234  1.00  3.260          H  
ATOM    296 2HD  PRO A  18       7.230  13.242  -2.347  1.00  3.260          H  
ATOM    297  N   LYS A  19      11.841  16.185  -2.564  1.00  2.010          N  
ATOM    298  CA  LYS A  19      12.568  17.364  -3.050  1.00  2.380          C  
ATOM    299  C   LYS A  19      12.530  17.552  -4.586  1.00  2.420          C  
ATOM    300  O   LYS A  19      12.022  18.556  -5.083  1.00  2.860          O  
ATOM    301  CB  LYS A  19      14.015  17.255  -2.544  1.00  3.180          C  
ATOM    302  CG  LYS A  19      14.958  18.413  -2.851  1.00  3.180          C  
ATOM    303  CD  LYS A  19      16.323  18.146  -2.172  1.00  3.180          C  
ATOM    304  CE  LYS A  19      17.335  19.260  -2.404  1.00  3.180          C  
ATOM    305  NZ  LYS A  19      18.643  18.968  -1.726  1.00  3.180          N  
ATOM    306  H   LYS A  19      12.388  15.415  -2.208  1.00  2.410          H  
ATOM    307  HA  LYS A  19      12.111  18.245  -2.600  1.00  2.860          H  
ATOM    308 1HB  LYS A  19      14.000  17.134  -1.461  1.00  3.820          H  
ATOM    309 2HB  LYS A  19      14.470  16.357  -2.957  1.00  3.820          H  
ATOM    310 1HG  LYS A  19      15.099  18.505  -3.929  1.00  3.820          H  
ATOM    311 2HG  LYS A  19      14.535  19.343  -2.473  1.00  3.820          H  
ATOM    312 1HD  LYS A  19      16.175  18.029  -1.098  1.00  3.820          H  
ATOM    313 2HD  LYS A  19      16.738  17.216  -2.564  1.00  3.820          H  
ATOM    314 1HE  LYS A  19      17.508  19.370  -3.471  1.00  3.820          H  
ATOM    315 2HE  LYS A  19      16.936  20.195  -2.012  1.00  3.820          H  
ATOM    316 1HZ  LYS A  19      19.291  19.724  -1.898  1.00  3.820          H  
ATOM    317 2HZ  LYS A  19      18.495  18.875  -0.730  1.00  3.820          H  
ATOM    318 3HZ  LYS A  19      19.030  18.108  -2.088  1.00  3.820          H  
ATOM    319  N   LYS A  20      13.099  16.604  -5.327  1.00  2.410          N  
ATOM    320  CA  LYS A  20      13.190  16.669  -6.796  1.00  2.530          C  
ATOM    321  C   LYS A  20      12.041  15.952  -7.497  1.00  2.280          C  
ATOM    322  O   LYS A  20      11.226  15.301  -6.848  1.00  2.950          O  
ATOM    323  CB  LYS A  20      14.510  16.052  -7.287  1.00  3.490          C  
ATOM    324  CG  LYS A  20      15.800  16.688  -6.762  1.00  3.490          C  
ATOM    325  CD  LYS A  20      15.980  18.116  -7.285  1.00  3.490          C  
ATOM    326  CE  LYS A  20      17.343  18.681  -6.912  1.00  3.490          C  
ATOM    327  NZ  LYS A  20      17.526  20.078  -7.419  1.00  3.490          N  
ATOM    328  H   LYS A  20      13.489  15.809  -4.850  1.00  2.890          H  
ATOM    329  HA  LYS A  20      13.145  17.714  -7.098  1.00  3.040          H  
ATOM    330 1HB  LYS A  20      14.539  14.998  -7.013  1.00  4.190          H  
ATOM    331 2HB  LYS A  20      14.547  16.095  -8.376  1.00  4.190          H  
ATOM    332 1HG  LYS A  20      15.775  16.709  -5.673  1.00  4.190          H  
ATOM    333 2HG  LYS A  20      16.652  16.082  -7.075  1.00  4.190          H  
ATOM    334 1HD  LYS A  20      15.869  18.130  -8.370  1.00  4.190          H  
ATOM    335 2HD  LYS A  20      15.219  18.761  -6.847  1.00  4.190          H  
ATOM    336 1HE  LYS A  20      17.441  18.681  -5.829  1.00  4.190          H  
ATOM    337 2HE  LYS A  20      18.121  18.047  -7.337  1.00  4.190          H  
ATOM    338 1HZ  LYS A  20      18.441  20.418  -7.153  1.00  4.190          H  
ATOM    339 2HZ  LYS A  20      17.448  20.084  -8.427  1.00  4.190          H  
ATOM    340 3HZ  LYS A  20      16.818  20.681  -7.025  1.00  4.190          H  
ATOM    341  N   ARG A  21      11.947  16.120  -8.823  1.00  2.020          N  
ATOM    342  CA  ARG A  21      10.964  15.403  -9.645  1.00  2.340          C  
ATOM    343  C   ARG A  21      11.633  15.084 -10.982  1.00  2.040          C  
ATOM    344  O   ARG A  21      12.043  16.030 -11.657  1.00  2.160          O  
ATOM    345  CB  ARG A  21       9.776  16.308  -9.992  1.00  3.150          C  
ATOM    346  CG  ARG A  21       8.961  16.870  -8.856  1.00  3.150          C  
ATOM    347  CD  ARG A  21       8.171  15.878  -8.136  1.00  3.150          C  
ATOM    348  NE  ARG A  21       7.368  16.527  -7.131  1.00  3.150          N  
ATOM    349  CZ  ARG A  21       7.817  16.901  -5.913  1.00  3.150          C  
ATOM    350  NH1 ARG A  21       9.055  16.711  -5.556  1.00  3.150          N  
ATOM    351  NH2 ARG A  21       7.006  17.478  -5.056  1.00  3.150          N  
ATOM    352  H   ARG A  21      12.612  16.723  -9.287  1.00  2.420          H  
ATOM    353  HA  ARG A  21      10.658  14.483  -9.148  1.00  2.810          H  
ATOM    354 1HB  ARG A  21      10.149  17.168 -10.546  1.00  3.780          H  
ATOM    355 2HB  ARG A  21       9.098  15.786 -10.655  1.00  3.780          H  
ATOM    356 1HG  ARG A  21       9.626  17.369  -8.158  1.00  3.780          H  
ATOM    357 2HG  ARG A  21       8.267  17.605  -9.259  1.00  3.780          H  
ATOM    358 1HD  ARG A  21       7.510  15.380  -8.829  1.00  3.780          H  
ATOM    359 2HD  ARG A  21       8.808  15.140  -7.654  1.00  3.780          H  
ATOM    360  HE  ARG A  21       6.398  16.713  -7.352  1.00  3.780          H  
ATOM    361 1HH1 ARG A  21       9.736  16.248  -6.170  1.00  3.780          H  
ATOM    362 2HH1 ARG A  21       9.347  16.989  -4.616  1.00  3.780          H  
ATOM    363 1HH2 ARG A  21       6.044  17.645  -5.294  1.00  3.780          H  
ATOM    364 2HH2 ARG A  21       7.371  17.751  -4.148  1.00  3.780          H  
ATOM    365  N   LYS A  22      11.734  13.811 -11.404  1.00  1.900          N  
ATOM    366  CA  LYS A  22      12.384  13.574 -12.699  1.00  1.870          C  
ATOM    367  C   LYS A  22      11.642  12.698 -13.772  1.00  1.740          C  
ATOM    368  O   LYS A  22      11.206  13.297 -14.757  1.00  2.120          O  
ATOM    369  CB  LYS A  22      13.814  13.131 -12.430  1.00  2.630          C  
ATOM    370  CG  LYS A  22      14.749  14.208 -11.892  1.00  2.630          C  
ATOM    371  CD  LYS A  22      16.147  13.656 -11.668  1.00  2.630          C  
ATOM    372  CE  LYS A  22      17.082  14.718 -11.108  1.00  2.630          C  
ATOM    373  NZ  LYS A  22      18.449  14.176 -10.856  1.00  2.630          N  
ATOM    374  H   LYS A  22      11.432  13.024 -10.838  1.00  2.280          H  
ATOM    375  HA  LYS A  22      12.486  14.547 -13.175  1.00  2.240          H  
ATOM    376 1HB  LYS A  22      13.790  12.437 -11.611  1.00  3.160          H  
ATOM    377 2HB  LYS A  22      14.251  12.656 -13.305  1.00  3.160          H  
ATOM    378 1HG  LYS A  22      14.786  15.039 -12.596  1.00  3.160          H  
ATOM    379 2HG  LYS A  22      14.377  14.578 -10.942  1.00  3.160          H  
ATOM    380 1HD  LYS A  22      16.095  12.821 -10.965  1.00  3.160          H  
ATOM    381 2HD  LYS A  22      16.547  13.290 -12.612  1.00  3.160          H  
ATOM    382 1HE  LYS A  22      17.152  15.541 -11.817  1.00  3.160          H  
ATOM    383 2HE  LYS A  22      16.672  15.096 -10.168  1.00  3.160          H  
ATOM    384 1HZ  LYS A  22      19.040  14.908 -10.487  1.00  3.160          H  
ATOM    385 2HZ  LYS A  22      18.398  13.416 -10.187  1.00  3.160          H  
ATOM    386 3HZ  LYS A  22      18.842  13.835 -11.722  1.00  3.160          H  
ATOM    387  N   ASN A  23      11.460  11.333 -13.691  1.00  1.560          N  
ATOM    388  CA  ASN A  23      11.828  10.265 -12.742  1.00  1.340          C  
ATOM    389  C   ASN A  23      11.343  10.538 -11.323  1.00  1.290          C  
ATOM    390  O   ASN A  23      12.120  10.728 -10.393  1.00  1.430          O  
ATOM    391  CB  ASN A  23      13.321   9.881 -12.885  1.00  1.960          C  
ATOM    392  CG  ASN A  23      13.700   8.524 -12.375  1.00  1.960          C  
ATOM    393  OD1 ASN A  23      14.625   8.394 -11.563  1.00  1.960          O  
ATOM    394  ND2 ASN A  23      13.054   7.506 -12.885  1.00  1.960          N  
ATOM    395  H   ASN A  23      10.947  10.933 -14.479  1.00  1.870          H  
ATOM    396  HA  ASN A  23      11.282   9.374 -13.051  1.00  1.610          H  
ATOM    397 1HB  ASN A  23      13.611   9.958 -13.934  1.00  2.360          H  
ATOM    398 2HB  ASN A  23      13.940  10.510 -12.344  1.00  2.360          H  
ATOM    399 1HD2 ASN A  23      13.285   6.570 -12.615  1.00  2.360          H  
ATOM    400 2HD2 ASN A  23      12.357   7.669 -13.583  1.00  2.360          H  
ATOM    401  N   VAL A  24      10.022  10.700 -11.228  1.00  1.130          N  
ATOM    402  CA  VAL A  24       9.250  10.920 -10.010  1.00  1.030          C  
ATOM    403  C   VAL A  24       8.932   9.556  -9.427  1.00  0.920          C  
ATOM    404  O   VAL A  24       8.581   8.659 -10.180  1.00  0.910          O  
ATOM    405  CB  VAL A  24       7.901  11.611 -10.330  1.00  1.480          C  
ATOM    406  CG1 VAL A  24       7.077  11.736  -9.063  1.00  1.480          C  
ATOM    407  CG2 VAL A  24       8.133  12.951 -10.961  1.00  1.480          C  
ATOM    408  H   VAL A  24       9.486  10.558 -12.091  1.00  1.360          H  
ATOM    409  HA  VAL A  24       9.831  11.504  -9.294  1.00  1.240          H  
ATOM    410  HB  VAL A  24       7.347  11.000 -11.023  1.00  1.780          H  
ATOM    411 1HG1 VAL A  24       6.152  12.187  -9.294  1.00  1.780          H  
ATOM    412 2HG1 VAL A  24       6.874  10.768  -8.619  1.00  1.780          H  
ATOM    413 3HG1 VAL A  24       7.623  12.351  -8.353  1.00  1.780          H  
ATOM    414 1HG2 VAL A  24       7.175  13.417 -11.195  1.00  1.780          H  
ATOM    415 2HG2 VAL A  24       8.677  13.557 -10.269  1.00  1.780          H  
ATOM    416 3HG2 VAL A  24       8.712  12.829 -11.885  1.00  1.780          H  
ATOM    417  N   PHE A  25       9.068   9.338  -8.129  1.00  0.890          N  
ATOM    418  CA  PHE A  25       8.731   7.994  -7.664  1.00  0.870          C  
ATOM    419  C   PHE A  25       7.567   7.999  -6.676  1.00  0.840          C  
ATOM    420  O   PHE A  25       7.420   8.935  -5.892  1.00  1.010          O  
ATOM    421  CB  PHE A  25       9.940   7.366  -7.005  1.00  1.230          C  
ATOM    422  CG  PHE A  25      11.111   7.127  -7.840  1.00  1.230          C  
ATOM    423  CD1 PHE A  25      11.970   8.139  -8.125  1.00  1.230          C  
ATOM    424  CD2 PHE A  25      11.405   5.885  -8.306  1.00  1.230          C  
ATOM    425  CE1 PHE A  25      13.084   7.913  -8.881  1.00  1.230          C  
ATOM    426  CE2 PHE A  25      12.522   5.698  -9.046  1.00  1.230          C  
ATOM    427  CZ  PHE A  25      13.345   6.696  -9.327  1.00  1.230          C  
ATOM    428  H   PHE A  25       9.365  10.066  -7.468  1.00  1.070          H  
ATOM    429  HA  PHE A  25       8.437   7.372  -8.509  1.00  1.040          H  
ATOM    430 1HB  PHE A  25      10.258   7.953  -6.171  1.00  1.470          H  
ATOM    431 2HB  PHE A  25       9.623   6.427  -6.661  1.00  1.470          H  
ATOM    432  HD1 PHE A  25      11.751   9.133  -7.749  1.00  1.470          H  
ATOM    433  HD2 PHE A  25      10.747   5.047  -8.080  1.00  1.470          H  
ATOM    434  HE1 PHE A  25      13.769   8.706  -9.132  1.00  1.470          H  
ATOM    435  HE2 PHE A  25      12.771   4.772  -9.409  1.00  1.470          H  
ATOM    436  HZ  PHE A  25      14.238   6.511  -9.921  1.00  1.470          H  
ATOM    437  N   ILE A  26       6.726   6.964  -6.727  1.00  0.710          N  
ATOM    438  CA  ILE A  26       5.627   6.809  -5.760  1.00  0.690          C  
ATOM    439  C   ILE A  26       5.513   5.447  -5.070  1.00  0.610          C  
ATOM    440  O   ILE A  26       5.441   4.415  -5.740  1.00  0.630          O  
ATOM    441  CB  ILE A  26       4.250   7.121  -6.403  1.00  0.970          C  
ATOM    442  CG1 ILE A  26       4.227   8.589  -6.881  1.00  0.970          C  
ATOM    443  CG2 ILE A  26       3.112   6.793  -5.428  1.00  0.970          C  
ATOM    444  CD1 ILE A  26       2.991   9.002  -7.596  1.00  0.970          C  
ATOM    445  H   ILE A  26       6.856   6.275  -7.479  1.00  0.850          H  
ATOM    446  HA  ILE A  26       5.784   7.540  -4.967  1.00  0.830          H  
ATOM    447  HB  ILE A  26       4.131   6.509  -7.295  1.00  1.170          H  
ATOM    448 1HG1 ILE A  26       4.379   9.232  -6.054  1.00  1.170          H  
ATOM    449 2HG1 ILE A  26       5.050   8.729  -7.566  1.00  1.170          H  
ATOM    450 1HG2 ILE A  26       2.146   6.997  -5.872  1.00  1.170          H  
ATOM    451 2HG2 ILE A  26       3.125   5.746  -5.146  1.00  1.170          H  
ATOM    452 3HG2 ILE A  26       3.254   7.395  -4.555  1.00  1.170          H  
ATOM    453 1HD1 ILE A  26       3.112  10.036  -7.904  1.00  1.170          H  
ATOM    454 2HD1 ILE A  26       2.846   8.367  -8.460  1.00  1.170          H  
ATOM    455 3HD1 ILE A  26       2.121   8.929  -6.960  1.00  1.170          H  
ATOM    456  N   PHE A  27       5.425   5.453  -3.726  1.00  0.600          N  
ATOM    457  CA  PHE A  27       5.188   4.226  -2.957  1.00  0.530          C  
ATOM    458  C   PHE A  27       3.710   3.984  -2.588  1.00  0.530          C  
ATOM    459  O   PHE A  27       3.044   4.846  -1.983  1.00  0.600          O  
ATOM    460  CB  PHE A  27       5.932   4.201  -1.627  1.00  0.770          C  
ATOM    461  CG  PHE A  27       7.400   4.011  -1.615  1.00  0.770          C  
ATOM    462  CD1 PHE A  27       8.205   4.907  -0.956  1.00  0.770          C  
ATOM    463  CD2 PHE A  27       7.987   2.912  -2.235  1.00  0.770          C  
ATOM    464  CE1 PHE A  27       9.553   4.715  -0.901  1.00  0.770          C  
ATOM    465  CE2 PHE A  27       9.338   2.733  -2.185  1.00  0.770          C  
ATOM    466  CZ  PHE A  27      10.125   3.640  -1.510  1.00  0.770          C  
ATOM    467  H   PHE A  27       5.531   6.338  -3.221  1.00  0.720          H  
ATOM    468  HA  PHE A  27       5.517   3.382  -3.564  1.00  0.640          H  
ATOM    469 1HB  PHE A  27       5.729   5.132  -1.108  1.00  0.920          H  
ATOM    470 2HB  PHE A  27       5.508   3.443  -1.047  1.00  0.920          H  
ATOM    471  HD1 PHE A  27       7.756   5.769  -0.461  1.00  0.920          H  
ATOM    472  HD2 PHE A  27       7.360   2.186  -2.761  1.00  0.920          H  
ATOM    473  HE1 PHE A  27      10.164   5.417  -0.385  1.00  0.920          H  
ATOM    474  HE2 PHE A  27       9.788   1.880  -2.679  1.00  0.920          H  
ATOM    475  HZ  PHE A  27      11.204   3.510  -1.465  1.00  0.920          H  
ATOM    476  N   LEU A  28       3.215   2.777  -2.917  1.00  0.470          N  
ATOM    477  CA  LEU A  28       1.836   2.362  -2.593  1.00  0.490          C  
ATOM    478  C   LEU A  28       1.804   1.106  -1.683  1.00  0.490          C  
ATOM    479  O   LEU A  28       2.317   0.042  -2.057  1.00  0.480          O  
ATOM    480  CB  LEU A  28       1.086   2.072  -3.900  1.00  0.680          C  
ATOM    481  CG  LEU A  28       1.052   3.210  -4.957  1.00  0.680          C  
ATOM    482  CD1 LEU A  28       0.345   2.679  -6.214  1.00  0.680          C  
ATOM    483  CD2 LEU A  28       0.355   4.466  -4.392  1.00  0.680          C  
ATOM    484  H   LEU A  28       3.821   2.154  -3.463  1.00  0.560          H  
ATOM    485  HA  LEU A  28       1.344   3.167  -2.053  1.00  0.590          H  
ATOM    486 1HB  LEU A  28       1.541   1.215  -4.374  1.00  0.810          H  
ATOM    487 2HB  LEU A  28       0.080   1.817  -3.660  1.00  0.810          H  
ATOM    488  HG  LEU A  28       2.075   3.465  -5.241  1.00  0.810          H  
ATOM    489 1HD1 LEU A  28       0.340   3.443  -6.984  1.00  0.810          H  
ATOM    490 2HD1 LEU A  28       0.877   1.810  -6.573  1.00  0.810          H  
ATOM    491 3HD1 LEU A  28      -0.670   2.399  -5.977  1.00  0.810          H  
ATOM    492 1HD2 LEU A  28       0.351   5.243  -5.154  1.00  0.810          H  
ATOM    493 2HD2 LEU A  28      -0.663   4.232  -4.108  1.00  0.810          H  
ATOM    494 3HD2 LEU A  28       0.891   4.834  -3.521  1.00  0.810          H  
ATOM    495  N   HIS A  29       1.215   1.219  -0.475  1.00  0.650          N  
ATOM    496  CA  HIS A  29       1.189   0.098   0.491  1.00  0.660          C  
ATOM    497  C   HIS A  29       0.103  -0.937   0.223  1.00  0.650          C  
ATOM    498  O   HIS A  29      -0.795  -0.721  -0.589  1.00  0.840          O  
ATOM    499  CB  HIS A  29       1.029   0.609   1.943  1.00  0.920          C  
ATOM    500  CG  HIS A  29      -0.264   1.298   2.228  1.00  0.920          C  
ATOM    501  ND1 HIS A  29      -1.438   0.622   2.429  1.00  0.920          N  
ATOM    502  CD2 HIS A  29      -0.557   2.603   2.354  1.00  0.920          C  
ATOM    503  CE1 HIS A  29      -2.400   1.464   2.661  1.00  0.920          C  
ATOM    504  NE2 HIS A  29      -1.915   2.695   2.620  1.00  0.920          N  
ATOM    505  H   HIS A  29       0.785   2.094  -0.204  1.00  0.780          H  
ATOM    506  HA  HIS A  29       2.138  -0.434   0.440  1.00  0.790          H  
ATOM    507 1HB  HIS A  29       1.108  -0.227   2.627  1.00  1.100          H  
ATOM    508 2HB  HIS A  29       1.817   1.281   2.204  1.00  1.100          H  
ATOM    509  HD1 HIS A  29      -1.621  -0.376   2.344  1.00  1.100          H  
ATOM    510  HD2 HIS A  29       0.063   3.497   2.279  1.00  1.100          H  
ATOM    511  HE1 HIS A  29      -3.393   1.076   2.830  1.00  1.100          H  
ATOM    512  N   GLY A  30       0.150  -2.042   0.979  1.00  0.570          N  
ATOM    513  CA  GLY A  30      -0.833  -3.120   0.850  1.00  0.730          C  
ATOM    514  C   GLY A  30      -2.139  -2.915   1.636  1.00  0.840          C  
ATOM    515  O   GLY A  30      -2.340  -1.896   2.303  1.00  0.860          O  
ATOM    516  H   GLY A  30       0.929  -2.159   1.611  1.00  0.680          H  
ATOM    517 1HA  GLY A  30      -1.053  -3.259  -0.204  1.00  0.880          H  
ATOM    518 2HA  GLY A  30      -0.369  -4.043   1.190  1.00  0.880          H  
ATOM    519  N   PHE A  31      -3.020  -3.917   1.611  1.00  1.050          N  
ATOM    520  CA  PHE A  31      -4.310  -3.823   2.288  1.00  1.220          C  
ATOM    521  C   PHE A  31      -4.156  -4.203   3.743  1.00  0.960          C  
ATOM    522  O   PHE A  31      -3.671  -5.283   4.074  1.00  1.110          O  
ATOM    523  CB  PHE A  31      -5.351  -4.700   1.577  1.00  1.640          C  
ATOM    524  CG  PHE A  31      -6.754  -4.698   2.190  1.00  1.640          C  
ATOM    525  CD1 PHE A  31      -7.451  -3.518   2.408  1.00  1.640          C  
ATOM    526  CD2 PHE A  31      -7.388  -5.903   2.510  1.00  1.640          C  
ATOM    527  CE1 PHE A  31      -8.722  -3.540   2.947  1.00  1.640          C  
ATOM    528  CE2 PHE A  31      -8.667  -5.924   3.034  1.00  1.640          C  
ATOM    529  CZ  PHE A  31      -9.331  -4.744   3.255  1.00  1.640          C  
ATOM    530  H   PHE A  31      -2.805  -4.765   1.111  1.00  1.260          H  
ATOM    531  HA  PHE A  31      -4.647  -2.788   2.239  1.00  1.460          H  
ATOM    532 1HB  PHE A  31      -5.442  -4.374   0.543  1.00  1.970          H  
ATOM    533 2HB  PHE A  31      -4.995  -5.725   1.559  1.00  1.970          H  
ATOM    534  HD1 PHE A  31      -6.992  -2.560   2.159  1.00  1.970          H  
ATOM    535  HD2 PHE A  31      -6.863  -6.836   2.344  1.00  1.970          H  
ATOM    536  HE1 PHE A  31      -9.248  -2.603   3.126  1.00  1.970          H  
ATOM    537  HE2 PHE A  31      -9.147  -6.872   3.284  1.00  1.970          H  
ATOM    538  HZ  PHE A  31     -10.336  -4.762   3.679  1.00  1.970          H  
ATOM    539  N   GLY A  32      -4.544  -3.284   4.613  1.00  1.280          N  
ATOM    540  CA  GLY A  32      -4.398  -3.439   6.052  1.00  1.120          C  
ATOM    541  C   GLY A  32      -3.076  -2.860   6.539  1.00  1.010          C  
ATOM    542  O   GLY A  32      -2.741  -2.964   7.719  1.00  1.080          O  
ATOM    543  H   GLY A  32      -4.941  -2.428   4.250  1.00  1.540          H  
ATOM    544 1HA  GLY A  32      -5.221  -2.936   6.559  1.00  1.340          H  
ATOM    545 2HA  GLY A  32      -4.450  -4.493   6.313  1.00  1.340          H  
ATOM    546  N   SER A  33      -2.314  -2.246   5.632  1.00  0.890          N  
ATOM    547  CA  SER A  33      -1.037  -1.661   5.988  1.00  0.800          C  
ATOM    548  C   SER A  33      -1.095  -0.136   6.057  1.00  0.750          C  
ATOM    549  O   SER A  33      -2.171   0.474   6.105  1.00  0.770          O  
ATOM    550  CB  SER A  33       0.004  -2.099   4.983  1.00  1.160          C  
ATOM    551  OG  SER A  33       1.299  -1.739   5.395  1.00  1.160          O  
ATOM    552  H   SER A  33      -2.591  -2.191   4.649  1.00  1.070          H  
ATOM    553  HA  SER A  33      -0.744  -2.032   6.970  1.00  0.960          H  
ATOM    554 1HB  SER A  33      -0.056  -3.178   4.850  1.00  1.390          H  
ATOM    555 2HB  SER A  33      -0.219  -1.643   4.024  1.00  1.390          H  
ATOM    556  HG  SER A  33       1.891  -2.052   4.700  1.00  1.390          H  
ATOM    557  N   GLU A  34       0.088   0.467   6.105  1.00  0.780          N  
ATOM    558  CA  GLU A  34       0.263   1.915   6.178  1.00  0.830          C  
ATOM    559  C   GLU A  34       1.636   2.340   5.663  1.00  0.760          C  
ATOM    560  O   GLU A  34       2.582   1.537   5.650  1.00  0.740          O  
ATOM    561  CB  GLU A  34       0.089   2.459   7.605  1.00  1.140          C  
ATOM    562  CG  GLU A  34       1.089   1.963   8.640  1.00  1.140          C  
ATOM    563  CD  GLU A  34       0.965   2.684   9.989  1.00  1.140          C  
ATOM    564  OE1 GLU A  34       0.159   3.582  10.097  1.00  1.140          O  
ATOM    565  OE2 GLU A  34       1.689   2.361  10.896  1.00  1.140          O  
ATOM    566  H   GLU A  34       0.898  -0.140   6.056  1.00  0.940          H  
ATOM    567  HA  GLU A  34      -0.493   2.385   5.544  1.00  1.000          H  
ATOM    568 1HB  GLU A  34       0.144   3.543   7.585  1.00  1.370          H  
ATOM    569 2HB  GLU A  34      -0.900   2.180   7.964  1.00  1.370          H  
ATOM    570 1HG  GLU A  34       0.913   0.899   8.800  1.00  1.370          H  
ATOM    571 2HG  GLU A  34       2.086   2.073   8.257  1.00  1.370          H  
ATOM    572  N   TYR A  35       1.764   3.638   5.367  1.00  0.750          N  
ATOM    573  CA  TYR A  35       2.997   4.303   4.929  1.00  0.740          C  
ATOM    574  C   TYR A  35       4.275   3.965   5.699  1.00  0.780          C  
ATOM    575  O   TYR A  35       5.370   4.031   5.141  1.00  0.780          O  
ATOM    576  CB  TYR A  35       2.790   5.801   5.054  1.00  1.040          C  
ATOM    577  CG  TYR A  35       2.729   6.300   6.512  1.00  1.040          C  
ATOM    578  CD1 TYR A  35       3.860   6.787   7.161  1.00  1.040          C  
ATOM    579  CD2 TYR A  35       1.531   6.268   7.189  1.00  1.040          C  
ATOM    580  CE1 TYR A  35       3.754   7.259   8.461  1.00  1.040          C  
ATOM    581  CE2 TYR A  35       1.424   6.735   8.456  1.00  1.040          C  
ATOM    582  CZ  TYR A  35       2.514   7.237   9.100  1.00  1.040          C  
ATOM    583  OH  TYR A  35       2.372   7.751  10.378  1.00  1.040          O  
ATOM    584  H   TYR A  35       0.911   4.211   5.372  1.00  0.900          H  
ATOM    585  HA  TYR A  35       3.158   4.045   3.884  1.00  0.890          H  
ATOM    586 1HB  TYR A  35       3.603   6.320   4.571  1.00  1.250          H  
ATOM    587 2HB  TYR A  35       1.874   6.095   4.548  1.00  1.250          H  
ATOM    588  HD1 TYR A  35       4.820   6.816   6.645  1.00  1.250          H  
ATOM    589  HD2 TYR A  35       0.662   5.875   6.713  1.00  1.250          H  
ATOM    590  HE1 TYR A  35       4.628   7.661   8.970  1.00  1.250          H  
ATOM    591  HE2 TYR A  35       0.458   6.711   8.964  1.00  1.250          H  
ATOM    592  HH  TYR A  35       1.412   7.984  10.537  1.00  1.250          H  
ATOM    593  N   ALA A  36       4.149   3.612   6.976  1.00  0.840          N  
ATOM    594  CA  ALA A  36       5.278   3.329   7.855  1.00  0.900          C  
ATOM    595  C   ALA A  36       6.116   2.178   7.318  1.00  0.900          C  
ATOM    596  O   ALA A  36       7.320   2.079   7.581  1.00  0.940          O  
ATOM    597  CB  ALA A  36       4.786   3.011   9.250  1.00  1.240          C  
ATOM    598  H   ALA A  36       3.212   3.535   7.351  1.00  1.010          H  
ATOM    599  HA  ALA A  36       5.906   4.219   7.896  1.00  1.080          H  
ATOM    600 1HB  ALA A  36       5.634   2.831   9.905  1.00  1.480          H  
ATOM    601 2HB  ALA A  36       4.202   3.851   9.630  1.00  1.480          H  
ATOM    602 3HB  ALA A  36       4.164   2.128   9.224  1.00  1.480          H  
ATOM    603  N   SER A  37       5.469   1.311   6.545  1.00  0.900          N  
ATOM    604  CA  SER A  37       6.068   0.136   5.949  1.00  0.940          C  
ATOM    605  C   SER A  37       7.128   0.493   4.909  1.00  0.920          C  
ATOM    606  O   SER A  37       7.912  -0.363   4.502  1.00  0.990          O  
ATOM    607  CB  SER A  37       4.987  -0.726   5.331  1.00  1.300          C  
ATOM    608  OG  SER A  37       4.372  -0.071   4.256  1.00  1.300          O  
ATOM    609  H   SER A  37       4.485   1.483   6.332  1.00  1.080          H  
ATOM    610  HA  SER A  37       6.553  -0.438   6.737  1.00  1.130          H  
ATOM    611 1HB  SER A  37       5.430  -1.658   4.986  1.00  1.560          H  
ATOM    612 2HB  SER A  37       4.238  -0.972   6.085  1.00  1.560          H  
ATOM    613  HG  SER A  37       3.684   0.505   4.652  1.00  1.560          H  
ATOM    614  N   PHE A  38       7.176   1.755   4.475  1.00  0.860          N  
ATOM    615  CA  PHE A  38       8.164   2.152   3.496  1.00  0.850          C  
ATOM    616  C   PHE A  38       9.372   2.865   4.088  1.00  0.870          C  
ATOM    617  O   PHE A  38      10.243   3.317   3.345  1.00  0.870          O  
ATOM    618  CB  PHE A  38       7.553   3.075   2.447  1.00  1.190          C  
ATOM    619  CG  PHE A  38       6.538   2.417   1.642  1.00  1.190          C  
ATOM    620  CD1 PHE A  38       5.229   2.736   1.778  1.00  1.190          C  
ATOM    621  CD2 PHE A  38       6.890   1.451   0.745  1.00  1.190          C  
ATOM    622  CE1 PHE A  38       4.303   2.102   1.029  1.00  1.190          C  
ATOM    623  CE2 PHE A  38       5.986   0.813   0.007  1.00  1.190          C  
ATOM    624  CZ  PHE A  38       4.701   1.120   0.141  1.00  1.190          C  
ATOM    625  H   PHE A  38       6.510   2.448   4.825  1.00  1.030          H  
ATOM    626  HA  PHE A  38       8.498   1.250   3.001  1.00  1.020          H  
ATOM    627 1HB  PHE A  38       7.095   3.935   2.943  1.00  1.430          H  
ATOM    628 2HB  PHE A  38       8.325   3.450   1.781  1.00  1.430          H  
ATOM    629  HD1 PHE A  38       4.940   3.506   2.487  1.00  1.430          H  
ATOM    630  HD2 PHE A  38       7.896   1.205   0.630  1.00  1.430          H  
ATOM    631  HE1 PHE A  38       3.269   2.374   1.128  1.00  1.430          H  
ATOM    632  HE2 PHE A  38       6.290   0.053  -0.696  1.00  1.430          H  
ATOM    633  HZ  PHE A  38       4.007   0.597  -0.459  1.00  1.430          H  
ATOM    634  N   SER A  39       9.497   2.968   5.407  1.00  0.890          N  
ATOM    635  CA  SER A  39      10.627   3.756   5.904  1.00  0.920          C  
ATOM    636  C   SER A  39      12.030   3.255   5.518  1.00  0.930          C  
ATOM    637  O   SER A  39      12.924   4.068   5.242  1.00  1.010          O  
ATOM    638  CB  SER A  39      10.569   3.800   7.413  1.00  1.280          C  
ATOM    639  OG  SER A  39      10.826   2.528   7.951  1.00  1.280          O  
ATOM    640  H   SER A  39       8.803   2.574   6.058  1.00  1.070          H  
ATOM    641  HA  SER A  39      10.512   4.770   5.518  1.00  1.100          H  
ATOM    642 1HB  SER A  39      11.297   4.515   7.790  1.00  1.530          H  
ATOM    643 2HB  SER A  39       9.579   4.134   7.727  1.00  1.530          H  
ATOM    644  HG  SER A  39      10.754   2.626   8.906  1.00  1.530          H  
ATOM    645  N   ARG A  40      12.218   1.937   5.397  1.00  0.910          N  
ATOM    646  CA  ARG A  40      13.548   1.403   5.086  1.00  0.960          C  
ATOM    647  C   ARG A  40      13.874   1.552   3.617  1.00  0.930          C  
ATOM    648  O   ARG A  40      14.955   2.023   3.258  1.00  1.050          O  
ATOM    649  CB  ARG A  40      13.641  -0.057   5.492  1.00  1.320          C  
ATOM    650  CG  ARG A  40      13.586  -0.248   6.985  1.00  1.320          C  
ATOM    651  CD  ARG A  40      13.697  -1.664   7.413  1.00  1.320          C  
ATOM    652  NE  ARG A  40      13.347  -1.765   8.813  1.00  1.320          N  
ATOM    653  CZ  ARG A  40      12.076  -1.880   9.267  1.00  1.320          C  
ATOM    654  NH1 ARG A  40      11.064  -1.948   8.426  1.00  1.320          N  
ATOM    655  NH2 ARG A  40      11.843  -1.906  10.565  1.00  1.320          N  
ATOM    656  H   ARG A  40      11.439   1.327   5.609  1.00  1.090          H  
ATOM    657  HA  ARG A  40      14.285   1.965   5.660  1.00  1.150          H  
ATOM    658 1HB  ARG A  40      12.809  -0.619   5.057  1.00  1.590          H  
ATOM    659 2HB  ARG A  40      14.567  -0.494   5.119  1.00  1.590          H  
ATOM    660 1HG  ARG A  40      14.409   0.301   7.437  1.00  1.590          H  
ATOM    661 2HG  ARG A  40      12.647   0.158   7.359  1.00  1.590          H  
ATOM    662 1HD  ARG A  40      13.059  -2.308   6.833  1.00  1.590          H  
ATOM    663 2HD  ARG A  40      14.730  -1.992   7.297  1.00  1.590          H  
ATOM    664  HE  ARG A  40      14.092  -1.711   9.492  1.00  1.590          H  
ATOM    665 1HH1 ARG A  40      11.210  -1.959   7.402  1.00  1.590          H  
ATOM    666 2HH1 ARG A  40      10.119  -2.024   8.770  1.00  1.590          H  
ATOM    667 1HH2 ARG A  40      12.611  -1.841  11.217  1.00  1.590          H  
ATOM    668 2HH2 ARG A  40      10.888  -1.967  10.896  1.00  1.590          H  
ATOM    669  N   ILE A  41      12.921   1.173   2.780  1.00  0.960          N  
ATOM    670  CA  ILE A  41      13.046   1.275   1.335  1.00  0.970          C  
ATOM    671  C   ILE A  41      13.182   2.739   0.901  1.00  1.020          C  
ATOM    672  O   ILE A  41      13.917   3.045  -0.045  1.00  1.070          O  
ATOM    673  CB  ILE A  41      11.855   0.542   0.679  1.00  1.350          C  
ATOM    674  CG1 ILE A  41      12.024   0.405  -0.841  1.00  1.350          C  
ATOM    675  CG2 ILE A  41      10.575   1.099   1.088  1.00  1.350          C  
ATOM    676  CD1 ILE A  41      10.928  -0.455  -1.510  1.00  1.350          C  
ATOM    677  H   ILE A  41      12.090   0.769   3.186  1.00  1.150          H  
ATOM    678  HA  ILE A  41      13.956   0.756   1.037  1.00  1.160          H  
ATOM    679  HB  ILE A  41      11.876  -0.477   1.059  1.00  1.620          H  
ATOM    680 1HG1 ILE A  41      12.026   1.384  -1.294  1.00  1.620          H  
ATOM    681 2HG1 ILE A  41      12.990  -0.061  -1.034  1.00  1.620          H  
ATOM    682 1HG2 ILE A  41       9.806   0.488   0.699  1.00  1.620          H  
ATOM    683 2HG2 ILE A  41      10.532   1.070   2.150  1.00  1.620          H  
ATOM    684 3HG2 ILE A  41      10.443   2.111   0.753  1.00  1.620          H  
ATOM    685 1HD1 ILE A  41      11.121  -0.516  -2.580  1.00  1.620          H  
ATOM    686 2HD1 ILE A  41      10.925  -1.449  -1.074  1.00  1.620          H  
ATOM    687 3HD1 ILE A  41       9.948  -0.025  -1.376  1.00  1.620          H  
ATOM    688  N   PHE A  42      12.474   3.645   1.591  1.00  1.060          N  
ATOM    689  CA  PHE A  42      12.562   5.063   1.321  1.00  1.180          C  
ATOM    690  C   PHE A  42      13.974   5.543   1.554  1.00  1.180          C  
ATOM    691  O   PHE A  42      14.558   6.169   0.673  1.00  1.270          O  
ATOM    692  CB  PHE A  42      11.594   5.854   2.197  1.00  1.600          C  
ATOM    693  CG  PHE A  42      11.703   7.336   2.031  1.00  1.600          C  
ATOM    694  CD1 PHE A  42      11.126   7.994   0.947  1.00  1.600          C  
ATOM    695  CD2 PHE A  42      12.390   8.085   2.967  1.00  1.600          C  
ATOM    696  CE1 PHE A  42      11.246   9.351   0.815  1.00  1.600          C  
ATOM    697  CE2 PHE A  42      12.504   9.438   2.833  1.00  1.600          C  
ATOM    698  CZ  PHE A  42      11.937  10.072   1.756  1.00  1.600          C  
ATOM    699  H   PHE A  42      11.842   3.348   2.337  1.00  1.270          H  
ATOM    700  HA  PHE A  42      12.321   5.235   0.275  1.00  1.420          H  
ATOM    701 1HB  PHE A  42      10.572   5.550   1.986  1.00  1.920          H  
ATOM    702 2HB  PHE A  42      11.783   5.613   3.242  1.00  1.920          H  
ATOM    703  HD1 PHE A  42      10.579   7.435   0.205  1.00  1.920          H  
ATOM    704  HD2 PHE A  42      12.846   7.583   3.824  1.00  1.920          H  
ATOM    705  HE1 PHE A  42      10.790   9.861  -0.038  1.00  1.920          H  
ATOM    706  HE2 PHE A  42      13.047  10.012   3.580  1.00  1.920          H  
ATOM    707  HZ  PHE A  42      12.031  11.148   1.650  1.00  1.920          H  
ATOM    708  N   SER A  43      14.530   5.244   2.738  1.00  1.160          N  
ATOM    709  CA  SER A  43      15.878   5.669   3.091  1.00  1.240          C  
ATOM    710  C   SER A  43      16.919   5.095   2.130  1.00  1.210          C  
ATOM    711  O   SER A  43      17.811   5.816   1.653  1.00  1.310          O  
ATOM    712  CB  SER A  43      16.187   5.247   4.512  1.00  1.700          C  
ATOM    713  OG  SER A  43      17.476   5.643   4.893  1.00  1.700          O  
ATOM    714  H   SER A  43      13.983   4.728   3.433  1.00  1.390          H  
ATOM    715  HA  SER A  43      15.918   6.755   3.037  1.00  1.490          H  
ATOM    716 1HB  SER A  43      15.450   5.688   5.185  1.00  2.040          H  
ATOM    717 2HB  SER A  43      16.092   4.163   4.595  1.00  2.040          H  
ATOM    718  HG  SER A  43      17.568   5.365   5.806  1.00  2.040          H  
ATOM    719  N   LEU A  44      16.808   3.800   1.813  1.00  1.150          N  
ATOM    720  CA  LEU A  44      17.779   3.182   0.930  1.00  1.170          C  
ATOM    721  C   LEU A  44      17.815   3.858  -0.428  1.00  1.200          C  
ATOM    722  O   LEU A  44      18.889   4.057  -0.993  1.00  1.240          O  
ATOM    723  CB  LEU A  44      17.476   1.693   0.733  1.00  1.630          C  
ATOM    724  CG  LEU A  44      17.688   0.721   1.904  1.00  1.630          C  
ATOM    725  CD1 LEU A  44      17.084  -0.640   1.529  1.00  1.630          C  
ATOM    726  CD2 LEU A  44      19.181   0.558   2.170  1.00  1.630          C  
ATOM    727  H   LEU A  44      16.062   3.232   2.231  1.00  1.380          H  
ATOM    728  HA  LEU A  44      18.765   3.302   1.379  1.00  1.400          H  
ATOM    729 1HB  LEU A  44      16.441   1.598   0.395  1.00  1.960          H  
ATOM    730 2HB  LEU A  44      18.112   1.353  -0.031  1.00  1.960          H  
ATOM    731  HG  LEU A  44      17.195   1.094   2.795  1.00  1.960          H  
ATOM    732 1HD1 LEU A  44      17.227  -1.341   2.349  1.00  1.960          H  
ATOM    733 2HD1 LEU A  44      16.019  -0.530   1.337  1.00  1.960          H  
ATOM    734 3HD1 LEU A  44      17.576  -1.021   0.638  1.00  1.960          H  
ATOM    735 1HD2 LEU A  44      19.323  -0.146   2.991  1.00  1.960          H  
ATOM    736 2HD2 LEU A  44      19.672   0.174   1.272  1.00  1.960          H  
ATOM    737 3HD2 LEU A  44      19.620   1.510   2.442  1.00  1.960          H  
ATOM    738  N   PHE A  45      16.649   4.220  -0.976  1.00  1.200          N  
ATOM    739  CA  PHE A  45      16.686   4.898  -2.257  1.00  1.260          C  
ATOM    740  C   PHE A  45      16.854   6.421  -2.150  1.00  1.200          C  
ATOM    741  O   PHE A  45      17.369   7.046  -3.084  1.00  1.230          O  
ATOM    742  CB  PHE A  45      15.499   4.511  -3.106  1.00  1.740          C  
ATOM    743  CG  PHE A  45      15.615   3.130  -3.649  1.00  1.740          C  
ATOM    744  CD1 PHE A  45      14.802   2.086  -3.230  1.00  1.740          C  
ATOM    745  CD2 PHE A  45      16.583   2.874  -4.602  1.00  1.740          C  
ATOM    746  CE1 PHE A  45      14.970   0.820  -3.776  1.00  1.740          C  
ATOM    747  CE2 PHE A  45      16.742   1.641  -5.131  1.00  1.740          C  
ATOM    748  CZ  PHE A  45      15.951   0.614  -4.730  1.00  1.740          C  
ATOM    749  H   PHE A  45      15.756   3.976  -0.532  1.00  1.440          H  
ATOM    750  HA  PHE A  45      17.561   4.530  -2.786  1.00  1.510          H  
ATOM    751 1HB  PHE A  45      14.584   4.580  -2.508  1.00  2.090          H  
ATOM    752 2HB  PHE A  45      15.428   5.183  -3.926  1.00  2.090          H  
ATOM    753  HD1 PHE A  45      14.035   2.269  -2.472  1.00  2.090          H  
ATOM    754  HD2 PHE A  45      17.231   3.686  -4.943  1.00  2.090          H  
ATOM    755  HE1 PHE A  45      14.339  -0.010  -3.454  1.00  2.090          H  
ATOM    756  HE2 PHE A  45      17.504   1.487  -5.873  1.00  2.090          H  
ATOM    757  HZ  PHE A  45      16.108  -0.359  -5.158  1.00  2.090          H  
ATOM    758  N   LYS A  46      16.516   7.035  -1.011  1.00  1.150          N  
ATOM    759  CA  LYS A  46      16.747   8.471  -0.839  1.00  1.120          C  
ATOM    760  C   LYS A  46      18.243   8.735  -1.020  1.00  1.140          C  
ATOM    761  O   LYS A  46      18.661   9.715  -1.642  1.00  1.120          O  
ATOM    762  CB  LYS A  46      16.289   8.982   0.531  1.00  1.580          C  
ATOM    763  CG  LYS A  46      16.479  10.500   0.715  1.00  1.580          C  
ATOM    764  CD  LYS A  46      15.965  10.990   2.059  1.00  1.580          C  
ATOM    765  CE  LYS A  46      16.239  12.483   2.227  1.00  1.580          C  
ATOM    766  NZ  LYS A  46      15.779  13.005   3.548  1.00  1.580          N  
ATOM    767  H   LYS A  46      16.037   6.517  -0.276  1.00  1.380          H  
ATOM    768  HA  LYS A  46      16.202   9.013  -1.613  1.00  1.340          H  
ATOM    769 1HB  LYS A  46      15.229   8.747   0.671  1.00  1.900          H  
ATOM    770 2HB  LYS A  46      16.844   8.462   1.315  1.00  1.900          H  
ATOM    771 1HG  LYS A  46      17.539  10.746   0.638  1.00  1.900          H  
ATOM    772 2HG  LYS A  46      15.947  11.021  -0.081  1.00  1.900          H  
ATOM    773 1HD  LYS A  46      14.899  10.822   2.113  1.00  1.900          H  
ATOM    774 2HD  LYS A  46      16.449  10.435   2.863  1.00  1.900          H  
ATOM    775 1HE  LYS A  46      17.310  12.655   2.136  1.00  1.900          H  
ATOM    776 2HE  LYS A  46      15.726  13.029   1.436  1.00  1.900          H  
ATOM    777 1HZ  LYS A  46      15.988  13.993   3.609  1.00  1.900          H  
ATOM    778 2HZ  LYS A  46      14.784  12.870   3.646  1.00  1.900          H  
ATOM    779 3HZ  LYS A  46      16.259  12.515   4.290  1.00  1.900          H  
ATOM    780  N   LYS A  47      19.061   7.823  -0.494  1.00  1.200          N  
ATOM    781  CA  LYS A  47      20.520   7.877  -0.591  1.00  1.240          C  
ATOM    782  C   LYS A  47      21.048   7.829  -2.039  1.00  1.270          C  
ATOM    783  O   LYS A  47      22.220   8.122  -2.282  1.00  1.360          O  
ATOM    784  CB  LYS A  47      21.149   6.760   0.238  1.00  1.720          C  
ATOM    785  CG  LYS A  47      21.017   6.962   1.749  1.00  1.720          C  
ATOM    786  CD  LYS A  47      21.633   5.805   2.534  1.00  1.720          C  
ATOM    787  CE  LYS A  47      21.487   6.016   4.039  1.00  1.720          C  
ATOM    788  NZ  LYS A  47      22.066   4.884   4.822  1.00  1.720          N  
ATOM    789  H   LYS A  47      18.630   7.065   0.054  1.00  1.440          H  
ATOM    790  HA  LYS A  47      20.843   8.825  -0.164  1.00  1.490          H  
ATOM    791 1HB  LYS A  47      20.663   5.813  -0.015  1.00  2.060          H  
ATOM    792 2HB  LYS A  47      22.204   6.667  -0.010  1.00  2.060          H  
ATOM    793 1HG  LYS A  47      21.521   7.888   2.027  1.00  2.060          H  
ATOM    794 2HG  LYS A  47      19.967   7.054   2.010  1.00  2.060          H  
ATOM    795 1HD  LYS A  47      21.123   4.879   2.256  1.00  2.060          H  
ATOM    796 2HD  LYS A  47      22.689   5.712   2.283  1.00  2.060          H  
ATOM    797 1HE  LYS A  47      21.993   6.937   4.321  1.00  2.060          H  
ATOM    798 2HE  LYS A  47      20.425   6.106   4.282  1.00  2.060          H  
ATOM    799 1HZ  LYS A  47      21.946   5.061   5.810  1.00  2.060          H  
ATOM    800 2HZ  LYS A  47      21.591   4.027   4.574  1.00  2.060          H  
ATOM    801 3HZ  LYS A  47      23.051   4.795   4.614  1.00  2.060          H  
ATOM    802  N   LYS A  48      20.207   7.400  -2.989  1.00  1.210          N  
ATOM    803  CA  LYS A  48      20.547   7.301  -4.402  1.00  1.240          C  
ATOM    804  C   LYS A  48      19.895   8.448  -5.175  1.00  1.200          C  
ATOM    805  O   LYS A  48      19.898   8.453  -6.409  1.00  1.340          O  
ATOM    806  CB  LYS A  48      20.110   5.945  -4.979  1.00  1.720          C  
ATOM    807  CG  LYS A  48      20.754   4.709  -4.307  1.00  1.720          C  
ATOM    808  CD  LYS A  48      22.286   4.678  -4.503  1.00  1.720          C  
ATOM    809  CE  LYS A  48      22.915   3.413  -3.940  1.00  1.720          C  
ATOM    810  NZ  LYS A  48      24.408   3.425  -4.079  1.00  1.720          N  
ATOM    811  H   LYS A  48      19.243   7.190  -2.747  1.00  1.450          H  
ATOM    812  HA  LYS A  48      21.622   7.415  -4.516  1.00  1.490          H  
ATOM    813 1HB  LYS A  48      19.025   5.847  -4.874  1.00  2.070          H  
ATOM    814 2HB  LYS A  48      20.336   5.910  -6.044  1.00  2.070          H  
ATOM    815 1HG  LYS A  48      20.524   4.720  -3.236  1.00  2.070          H  
ATOM    816 2HG  LYS A  48      20.318   3.812  -4.741  1.00  2.070          H  
ATOM    817 1HD  LYS A  48      22.524   4.758  -5.564  1.00  2.070          H  
ATOM    818 2HD  LYS A  48      22.737   5.520  -3.980  1.00  2.070          H  
ATOM    819 1HE  LYS A  48      22.656   3.328  -2.884  1.00  2.070          H  
ATOM    820 2HE  LYS A  48      22.520   2.549  -4.471  1.00  2.070          H  
ATOM    821 1HZ  LYS A  48      24.791   2.572  -3.693  1.00  2.070          H  
ATOM    822 2HZ  LYS A  48      24.661   3.493  -5.056  1.00  2.070          H  
ATOM    823 3HZ  LYS A  48      24.787   4.220  -3.578  1.00  2.070          H  
ATOM    824  N   LYS A  49      19.353   9.415  -4.423  1.00  1.200          N  
ATOM    825  CA  LYS A  49      18.653  10.603  -4.887  1.00  1.160          C  
ATOM    826  C   LYS A  49      17.347  10.317  -5.612  1.00  1.060          C  
ATOM    827  O   LYS A  49      17.003  11.030  -6.555  1.00  1.050          O  
ATOM    828  CB  LYS A  49      19.554  11.424  -5.818  1.00  1.640          C  
ATOM    829  CG  LYS A  49      20.875  11.864  -5.210  1.00  1.640          C  
ATOM    830  CD  LYS A  49      21.668  12.710  -6.191  1.00  1.640          C  
ATOM    831  CE  LYS A  49      23.021  13.110  -5.624  1.00  1.640          C  
ATOM    832  NZ  LYS A  49      23.819  13.907  -6.602  1.00  1.640          N  
ATOM    833  H   LYS A  49      19.408   9.325  -3.408  1.00  1.440          H  
ATOM    834  HA  LYS A  49      18.413  11.204  -4.009  1.00  1.390          H  
ATOM    835 1HB  LYS A  49      19.762  10.871  -6.730  1.00  1.970          H  
ATOM    836 2HB  LYS A  49      19.025  12.329  -6.111  1.00  1.970          H  
ATOM    837 1HG  LYS A  49      20.683  12.439  -4.304  1.00  1.970          H  
ATOM    838 2HG  LYS A  49      21.463  10.987  -4.940  1.00  1.970          H  
ATOM    839 1HD  LYS A  49      21.824  12.141  -7.109  1.00  1.970          H  
ATOM    840 2HD  LYS A  49      21.104  13.609  -6.434  1.00  1.970          H  
ATOM    841 1HE  LYS A  49      22.870  13.703  -4.725  1.00  1.970          H  
ATOM    842 2HE  LYS A  49      23.578  12.209  -5.365  1.00  1.970          H  
ATOM    843 1HZ  LYS A  49      24.709  14.153  -6.191  1.00  1.970          H  
ATOM    844 2HZ  LYS A  49      23.975  13.360  -7.438  1.00  1.970          H  
ATOM    845 3HZ  LYS A  49      23.317  14.750  -6.841  1.00  1.970          H  
ATOM    846  N   TRP A  50      16.591   9.305  -5.172  1.00  1.040          N  
ATOM    847  CA  TRP A  50      15.303   9.043  -5.795  1.00  0.980          C  
ATOM    848  C   TRP A  50      14.182   9.822  -5.075  1.00  1.020          C  
ATOM    849  O   TRP A  50      13.884   9.547  -3.906  1.00  1.130          O  
ATOM    850  CB  TRP A  50      14.991   7.558  -5.754  1.00  1.400          C  
ATOM    851  CG  TRP A  50      15.872   6.696  -6.645  1.00  1.400          C  
ATOM    852  CD1 TRP A  50      17.063   7.016  -7.237  1.00  1.400          C  
ATOM    853  CD2 TRP A  50      15.599   5.345  -7.032  1.00  1.400          C  
ATOM    854  NE1 TRP A  50      17.535   5.947  -7.952  1.00  1.400          N  
ATOM    855  CE2 TRP A  50      16.658   4.921  -7.834  1.00  1.400          C  
ATOM    856  CE3 TRP A  50      14.567   4.476  -6.773  1.00  1.400          C  
ATOM    857  CZ2 TRP A  50      16.699   3.659  -8.361  1.00  1.400          C  
ATOM    858  CZ3 TRP A  50      14.607   3.244  -7.281  1.00  1.400          C  
ATOM    859  CH2 TRP A  50      15.647   2.836  -8.055  1.00  1.400          C  
ATOM    860  H   TRP A  50      16.909   8.701  -4.406  1.00  1.250          H  
ATOM    861  HA  TRP A  50      15.387   9.321  -6.837  1.00  1.180          H  
ATOM    862 1HB  TRP A  50      15.097   7.221  -4.739  1.00  1.680          H  
ATOM    863 2HB  TRP A  50      13.954   7.397  -6.042  1.00  1.680          H  
ATOM    864  HD1 TRP A  50      17.577   7.965  -7.167  1.00  1.680          H  
ATOM    865  HE1 TRP A  50      18.400   5.935  -8.479  1.00  1.680          H  
ATOM    866  HE3 TRP A  50      13.750   4.770  -6.185  1.00  1.680          H  
ATOM    867  HZ2 TRP A  50      17.523   3.305  -8.991  1.00  1.680          H  
ATOM    868  HZ3 TRP A  50      13.781   2.577  -7.051  1.00  1.680          H  
ATOM    869  HH2 TRP A  50      15.631   1.835  -8.437  1.00  1.680          H  
ATOM    870  N   PRO A  51      13.481  10.753  -5.745  1.00  1.050          N  
ATOM    871  CA  PRO A  51      12.437  11.594  -5.194  1.00  1.110          C  
ATOM    872  C   PRO A  51      11.084  10.933  -4.964  1.00  1.010          C  
ATOM    873  O   PRO A  51      10.113  11.207  -5.684  1.00  1.030          O  
ATOM    874  CB  PRO A  51      12.337  12.689  -6.236  1.00  1.670          C  
ATOM    875  CG  PRO A  51      12.722  12.062  -7.514  1.00  1.670          C  
ATOM    876  CD  PRO A  51      13.819  11.114  -7.143  1.00  1.670          C  
ATOM    877  HA  PRO A  51      12.805  12.015  -4.249  1.00  1.330          H  
ATOM    878 1HB  PRO A  51      11.307  13.049  -6.259  1.00  2.000          H  
ATOM    879 2HB  PRO A  51      12.969  13.531  -5.948  1.00  2.000          H  
ATOM    880 1HG  PRO A  51      11.856  11.556  -7.961  1.00  2.000          H  
ATOM    881 2HG  PRO A  51      13.045  12.826  -8.241  1.00  2.000          H  
ATOM    882 1HD  PRO A  51      13.772  10.305  -7.801  1.00  2.000          H  
ATOM    883 2HD  PRO A  51      14.779  11.635  -7.196  1.00  2.000          H  
ATOM    884  N   PHE A  52      11.028  10.073  -3.957  1.00  1.300          N  
ATOM    885  CA  PHE A  52       9.784   9.386  -3.621  1.00  1.210          C  
ATOM    886  C   PHE A  52       8.740  10.135  -2.829  1.00  1.160          C  
ATOM    887  O   PHE A  52       9.022  10.747  -1.799  1.00  1.350          O  
ATOM    888  CB  PHE A  52      10.032   8.156  -2.770  1.00  1.730          C  
ATOM    889  CG  PHE A  52      10.492   7.010  -3.440  1.00  1.730          C  
ATOM    890  CD1 PHE A  52      11.816   6.748  -3.571  1.00  1.730          C  
ATOM    891  CD2 PHE A  52       9.565   6.124  -3.923  1.00  1.730          C  
ATOM    892  CE1 PHE A  52      12.213   5.620  -4.184  1.00  1.730          C  
ATOM    893  CE2 PHE A  52       9.955   4.989  -4.536  1.00  1.730          C  
ATOM    894  CZ  PHE A  52      11.300   4.726  -4.674  1.00  1.730          C  
ATOM    895  H   PHE A  52      11.897   9.880  -3.453  1.00  1.560          H  
ATOM    896  HA  PHE A  52       9.324   9.089  -4.545  1.00  1.450          H  
ATOM    897 1HB  PHE A  52      10.763   8.402  -2.016  1.00  2.080          H  
ATOM    898 2HB  PHE A  52       9.105   7.892  -2.253  1.00  2.080          H  
ATOM    899  HD1 PHE A  52      12.557   7.450  -3.176  1.00  2.080          H  
ATOM    900  HD2 PHE A  52       8.497   6.337  -3.797  1.00  2.080          H  
ATOM    901  HE1 PHE A  52      13.250   5.429  -4.274  1.00  2.080          H  
ATOM    902  HE2 PHE A  52       9.192   4.303  -4.900  1.00  2.080          H  
ATOM    903  HZ  PHE A  52      11.641   3.817  -5.161  1.00  2.080          H  
ATOM    904  N   PHE A  53       7.505   9.914  -3.245  1.00  1.010          N  
ATOM    905  CA  PHE A  53       6.320  10.322  -2.529  1.00  1.030          C  
ATOM    906  C   PHE A  53       5.813   9.096  -1.821  1.00  0.940          C  
ATOM    907  O   PHE A  53       5.967   7.977  -2.324  1.00  1.000          O  
ATOM    908  CB  PHE A  53       5.162  10.753  -3.419  1.00  1.430          C  
ATOM    909  CG  PHE A  53       5.191  12.037  -4.153  1.00  1.430          C  
ATOM    910  CD1 PHE A  53       5.786  12.169  -5.391  1.00  1.430          C  
ATOM    911  CD2 PHE A  53       4.524  13.127  -3.612  1.00  1.430          C  
ATOM    912  CE1 PHE A  53       5.727  13.379  -6.054  1.00  1.430          C  
ATOM    913  CE2 PHE A  53       4.461  14.321  -4.277  1.00  1.430          C  
ATOM    914  CZ  PHE A  53       5.063  14.446  -5.499  1.00  1.430          C  
ATOM    915  H   PHE A  53       7.396   9.448  -4.147  1.00  1.210          H  
ATOM    916  HA  PHE A  53       6.570  11.085  -1.802  1.00  1.240          H  
ATOM    917 1HB  PHE A  53       5.001   9.979  -4.128  1.00  1.720          H  
ATOM    918 2HB  PHE A  53       4.284  10.780  -2.783  1.00  1.720          H  
ATOM    919  HD1 PHE A  53       6.303  11.310  -5.836  1.00  1.720          H  
ATOM    920  HD2 PHE A  53       4.035  13.018  -2.637  1.00  1.720          H  
ATOM    921  HE1 PHE A  53       6.192  13.492  -7.020  1.00  1.720          H  
ATOM    922  HE2 PHE A  53       3.929  15.164  -3.834  1.00  1.720          H  
ATOM    923  HZ  PHE A  53       5.009  15.386  -6.030  1.00  1.720          H  
ATOM    924  N   THR A  54       5.208   9.294  -0.674  1.00  0.870          N  
ATOM    925  CA  THR A  54       4.601   8.147   0.006  1.00  0.790          C  
ATOM    926  C   THR A  54       3.157   8.473   0.296  1.00  0.860          C  
ATOM    927  O   THR A  54       2.865   9.465   0.970  1.00  1.000          O  
ATOM    928  CB  THR A  54       5.329   7.769   1.321  1.00  1.140          C  
ATOM    929  OG1 THR A  54       6.704   7.476   1.052  1.00  1.140          O  
ATOM    930  CG2 THR A  54       4.693   6.499   1.908  1.00  1.140          C  
ATOM    931  H   THR A  54       5.129  10.262  -0.346  1.00  1.040          H  
ATOM    932  HA  THR A  54       4.610   7.281  -0.657  1.00  0.950          H  
ATOM    933  HB  THR A  54       5.259   8.577   2.042  1.00  1.370          H  
ATOM    934  HG1 THR A  54       7.155   8.284   0.790  1.00  1.370          H  
ATOM    935 1HG2 THR A  54       5.218   6.218   2.821  1.00  1.370          H  
ATOM    936 2HG2 THR A  54       3.641   6.670   2.134  1.00  1.370          H  
ATOM    937 3HG2 THR A  54       4.776   5.690   1.181  1.00  1.370          H  
ATOM    938  N   PHE A  55       2.233   7.641  -0.170  1.00  0.820          N  
ATOM    939  CA  PHE A  55       0.834   7.973   0.075  1.00  0.970          C  
ATOM    940  C   PHE A  55       0.091   6.848   0.753  1.00  0.820          C  
ATOM    941  O   PHE A  55       0.398   5.678   0.536  1.00  0.750          O  
ATOM    942  CB  PHE A  55       0.085   8.234  -1.233  1.00  1.300          C  
ATOM    943  CG  PHE A  55       0.591   9.344  -2.110  1.00  1.300          C  
ATOM    944  CD1 PHE A  55       1.467   9.062  -3.094  1.00  1.300          C  
ATOM    945  CD2 PHE A  55       0.156  10.627  -1.987  1.00  1.300          C  
ATOM    946  CE1 PHE A  55       1.914  10.034  -3.959  1.00  1.300          C  
ATOM    947  CE2 PHE A  55       0.599  11.618  -2.852  1.00  1.300          C  
ATOM    948  CZ  PHE A  55       1.479  11.313  -3.836  1.00  1.300          C  
ATOM    949  H   PHE A  55       2.499   6.805  -0.713  1.00  0.980          H  
ATOM    950  HA  PHE A  55       0.774   8.853   0.712  1.00  1.160          H  
ATOM    951 1HB  PHE A  55       0.086   7.318  -1.822  1.00  1.560          H  
ATOM    952 2HB  PHE A  55      -0.959   8.449  -0.994  1.00  1.560          H  
ATOM    953  HD1 PHE A  55       1.792   8.042  -3.182  1.00  1.560          H  
ATOM    954  HD2 PHE A  55      -0.565  10.857  -1.217  1.00  1.560          H  
ATOM    955  HE1 PHE A  55       2.609   9.786  -4.740  1.00  1.560          H  
ATOM    956  HE2 PHE A  55       0.236  12.637  -2.752  1.00  1.560          H  
ATOM    957  HZ  PHE A  55       1.830  12.086  -4.521  1.00  1.560          H  
ATOM    958  N   ASN A  56      -0.915   7.216   1.535  1.00  0.880          N  
ATOM    959  CA  ASN A  56      -1.820   6.244   2.114  1.00  0.860          C  
ATOM    960  C   ASN A  56      -3.060   6.079   1.275  1.00  0.960          C  
ATOM    961  O   ASN A  56      -3.529   7.034   0.638  1.00  1.100          O  
ATOM    962  CB  ASN A  56      -2.219   6.603   3.524  1.00  1.210          C  
ATOM    963  CG  ASN A  56      -1.179   6.364   4.535  1.00  1.210          C  
ATOM    964  OD1 ASN A  56      -0.667   5.228   4.664  1.00  1.210          O  
ATOM    965  ND2 ASN A  56      -0.870   7.378   5.267  1.00  1.210          N  
ATOM    966  H   ASN A  56      -1.085   8.193   1.692  1.00  1.060          H  
ATOM    967  HA  ASN A  56      -1.328   5.285   2.137  1.00  1.030          H  
ATOM    968 1HB  ASN A  56      -2.467   7.656   3.545  1.00  1.450          H  
ATOM    969 2HB  ASN A  56      -3.125   6.047   3.800  1.00  1.450          H  
ATOM    970 1HD2 ASN A  56      -0.187   7.300   5.985  1.00  1.450          H  
ATOM    971 2HD2 ASN A  56      -1.293   8.260   5.106  1.00  1.450          H  
ATOM    972  N   PHE A  57      -3.622   4.894   1.328  1.00  0.930          N  
ATOM    973  CA  PHE A  57      -4.890   4.638   0.668  1.00  1.060          C  
ATOM    974  C   PHE A  57      -6.033   5.040   1.596  1.00  1.060          C  
ATOM    975  O   PHE A  57      -5.815   5.117   2.804  1.00  1.010          O  
ATOM    976  CB  PHE A  57      -4.994   3.187   0.217  1.00  1.430          C  
ATOM    977  CG  PHE A  57      -4.148   2.884  -0.983  1.00  1.430          C  
ATOM    978  CD1 PHE A  57      -4.448   3.485  -2.193  1.00  1.430          C  
ATOM    979  CD2 PHE A  57      -3.093   1.981  -0.948  1.00  1.430          C  
ATOM    980  CE1 PHE A  57      -3.724   3.219  -3.308  1.00  1.430          C  
ATOM    981  CE2 PHE A  57      -2.374   1.715  -2.082  1.00  1.430          C  
ATOM    982  CZ  PHE A  57      -2.694   2.334  -3.258  1.00  1.430          C  
ATOM    983  H   PHE A  57      -3.119   4.155   1.840  1.00  1.120          H  
ATOM    984  HA  PHE A  57      -4.896   5.253  -0.216  1.00  1.270          H  
ATOM    985 1HB  PHE A  57      -4.684   2.534   1.021  1.00  1.720          H  
ATOM    986 2HB  PHE A  57      -6.006   2.947  -0.011  1.00  1.720          H  
ATOM    987  HD1 PHE A  57      -5.281   4.180  -2.254  1.00  1.720          H  
ATOM    988  HD2 PHE A  57      -2.833   1.474  -0.026  1.00  1.720          H  
ATOM    989  HE1 PHE A  57      -3.986   3.706  -4.241  1.00  1.720          H  
ATOM    990  HE2 PHE A  57      -1.551   1.001  -2.044  1.00  1.720          H  
ATOM    991  HZ  PHE A  57      -2.129   2.116  -4.150  1.00  1.720          H  
ATOM    992  N   PRO A  58      -7.230   5.383   1.086  1.00  1.160          N  
ATOM    993  CA  PRO A  58      -8.377   5.776   1.889  1.00  1.180          C  
ATOM    994  C   PRO A  58      -8.663   4.671   2.881  1.00  1.120          C  
ATOM    995  O   PRO A  58      -8.651   3.499   2.513  1.00  1.120          O  
ATOM    996  CB  PRO A  58      -9.493   5.868   0.844  1.00  1.770          C  
ATOM    997  CG  PRO A  58      -8.779   6.180  -0.439  1.00  1.770          C  
ATOM    998  CD  PRO A  58      -7.513   5.354  -0.359  1.00  1.770          C  
ATOM    999  HA  PRO A  58      -8.192   6.731   2.393  1.00  1.420          H  
ATOM   1000 1HB  PRO A  58     -10.052   4.931   0.810  1.00  2.120          H  
ATOM   1001 2HB  PRO A  58     -10.201   6.664   1.137  1.00  2.120          H  
ATOM   1002 1HG  PRO A  58      -9.404   5.911  -1.309  1.00  2.120          H  
ATOM   1003 2HG  PRO A  58      -8.593   7.256  -0.498  1.00  2.120          H  
ATOM   1004 1HD  PRO A  58      -7.710   4.335  -0.689  1.00  2.120          H  
ATOM   1005 2HD  PRO A  58      -6.764   5.824  -0.935  1.00  2.120          H  
ATOM   1006  N   GLY A  59      -8.951   5.034   4.122  1.00  1.110          N  
ATOM   1007  CA  GLY A  59      -9.216   4.035   5.142  1.00  1.100          C  
ATOM   1008  C   GLY A  59      -7.951   3.399   5.734  1.00  1.040          C  
ATOM   1009  O   GLY A  59      -8.043   2.398   6.442  1.00  1.040          O  
ATOM   1010  H   GLY A  59      -8.987   6.032   4.381  1.00  1.330          H  
ATOM   1011 1HA  GLY A  59      -9.782   4.498   5.937  1.00  1.320          H  
ATOM   1012 2HA  GLY A  59      -9.843   3.249   4.720  1.00  1.320          H  
ATOM   1013  N   HIS A  60      -6.767   3.947   5.425  1.00  1.010          N  
ATOM   1014  CA  HIS A  60      -5.511   3.386   5.927  1.00  0.990          C  
ATOM   1015  C   HIS A  60      -4.531   4.407   6.496  1.00  0.980          C  
ATOM   1016  O   HIS A  60      -4.587   5.590   6.168  1.00  1.020          O  
ATOM   1017  CB  HIS A  60      -4.844   2.582   4.834  1.00  1.390          C  
ATOM   1018  CG  HIS A  60      -5.653   1.426   4.452  1.00  1.390          C  
ATOM   1019  ND1 HIS A  60      -5.715   0.311   5.233  1.00  1.390          N  
ATOM   1020  CD2 HIS A  60      -6.462   1.194   3.392  1.00  1.390          C  
ATOM   1021  CE1 HIS A  60      -6.528  -0.559   4.689  1.00  1.390          C  
ATOM   1022  NE2 HIS A  60      -6.997  -0.065   3.563  1.00  1.390          N  
ATOM   1023  H   HIS A  60      -6.728   4.734   4.774  1.00  1.210          H  
ATOM   1024  HA  HIS A  60      -5.743   2.695   6.738  1.00  1.190          H  
ATOM   1025 1HB  HIS A  60      -4.696   3.209   3.960  1.00  1.670          H  
ATOM   1026 2HB  HIS A  60      -3.866   2.240   5.166  1.00  1.670          H  
ATOM   1027  HD1 HIS A  60      -5.290   0.244   6.144  1.00  1.670          H  
ATOM   1028  HD2 HIS A  60      -6.728   1.797   2.521  1.00  1.670          H  
ATOM   1029  HE1 HIS A  60      -6.708  -1.492   5.174  1.00  1.670          H  
ATOM   1030  N   GLY A  61      -3.629   3.934   7.359  1.00  0.980          N  
ATOM   1031  CA  GLY A  61      -2.618   4.776   8.003  1.00  1.010          C  
ATOM   1032  C   GLY A  61      -3.291   5.805   8.897  1.00  1.040          C  
ATOM   1033  O   GLY A  61      -4.069   5.435   9.773  1.00  1.040          O  
ATOM   1034  H   GLY A  61      -3.661   2.947   7.586  1.00  1.180          H  
ATOM   1035 1HA  GLY A  61      -1.961   4.158   8.612  1.00  1.210          H  
ATOM   1036 2HA  GLY A  61      -2.005   5.269   7.252  1.00  1.210          H  
ATOM   1037  N   ASP A  62      -2.957   7.080   8.730  1.00  1.100          N  
ATOM   1038  CA  ASP A  62      -3.575   8.105   9.569  1.00  1.210          C  
ATOM   1039  C   ASP A  62      -4.673   8.748   8.715  1.00  1.300          C  
ATOM   1040  O   ASP A  62      -5.829   8.910   9.122  1.00  1.490          O  
ATOM   1041  CB  ASP A  62      -2.495   9.122   9.967  1.00  1.650          C  
ATOM   1042  CG  ASP A  62      -1.323   8.446  10.743  1.00  1.650          C  
ATOM   1043  OD1 ASP A  62      -1.569   7.596  11.559  1.00  1.650          O  
ATOM   1044  OD2 ASP A  62      -0.186   8.775  10.479  1.00  1.650          O  
ATOM   1045  H   ASP A  62      -2.307   7.322   8.002  1.00  1.320          H  
ATOM   1046  HA  ASP A  62      -4.021   7.648  10.454  1.00  1.450          H  
ATOM   1047 1HB  ASP A  62      -2.092   9.609   9.080  1.00  1.980          H  
ATOM   1048 2HB  ASP A  62      -2.933   9.898  10.589  1.00  1.980          H  
ATOM   1049  N   ASN A  63      -4.216   9.114   7.515  1.00  1.230          N  
ATOM   1050  CA  ASN A  63      -4.891   9.611   6.316  1.00  1.370          C  
ATOM   1051  C   ASN A  63      -6.264  10.268   6.564  1.00  1.390          C  
ATOM   1052  O   ASN A  63      -6.371  11.265   7.276  1.00  1.380          O  
ATOM   1053  CB  ASN A  63      -4.893   8.487   5.297  1.00  1.860          C  
ATOM   1054  CG  ASN A  63      -5.031   8.936   3.850  1.00  1.860          C  
ATOM   1055  OD1 ASN A  63      -4.396   9.922   3.426  1.00  1.860          O  
ATOM   1056  ND2 ASN A  63      -5.803   8.218   3.095  1.00  1.860          N  
ATOM   1057  H   ASN A  63      -3.237   8.946   7.405  1.00  1.480          H  
ATOM   1058  HA  ASN A  63      -4.265  10.400   5.901  1.00  1.640          H  
ATOM   1059 1HB  ASN A  63      -3.961   7.947   5.401  1.00  2.230          H  
ATOM   1060 2HB  ASN A  63      -5.682   7.769   5.532  1.00  2.230          H  
ATOM   1061 1HD2 ASN A  63      -5.918   8.444   2.124  1.00  2.230          H  
ATOM   1062 2HD2 ASN A  63      -6.266   7.425   3.489  1.00  2.230          H  
ATOM   1063  N   GLU A  64      -7.310   9.676   5.944  1.00  1.450          N  
ATOM   1064  CA  GLU A  64      -8.707  10.104   6.021  1.00  1.480          C  
ATOM   1065  C   GLU A  64      -9.649   8.904   5.732  1.00  1.360          C  
ATOM   1066  O   GLU A  64      -9.270   7.958   5.017  1.00  1.330          O  
ATOM   1067  CB  GLU A  64      -8.969  11.285   5.062  1.00  2.060          C  
ATOM   1068  CG  GLU A  64     -10.384  11.904   5.166  1.00  2.060          C  
ATOM   1069  CD  GLU A  64     -10.601  13.160   4.342  1.00  2.060          C  
ATOM   1070  OE1 GLU A  64      -9.888  14.126   4.546  1.00  2.060          O  
ATOM   1071  OE2 GLU A  64     -11.480  13.153   3.516  1.00  2.060          O  
ATOM   1072  H   GLU A  64      -7.120   8.866   5.381  1.00  1.740          H  
ATOM   1073  HA  GLU A  64      -8.905  10.448   7.037  1.00  1.780          H  
ATOM   1074 1HB  GLU A  64      -8.243  12.080   5.253  1.00  2.470          H  
ATOM   1075 2HB  GLU A  64      -8.822  10.957   4.034  1.00  2.470          H  
ATOM   1076 1HG  GLU A  64     -11.105  11.174   4.826  1.00  2.470          H  
ATOM   1077 2HG  GLU A  64     -10.596  12.121   6.210  1.00  2.470          H  
ATOM   1078  N   SER A  65     -10.838   8.910   6.362  1.00  1.370          N  
ATOM   1079  CA  SER A  65     -11.888   7.892   6.174  1.00  1.370          C  
ATOM   1080  C   SER A  65     -12.667   8.139   4.886  1.00  1.530          C  
ATOM   1081  O   SER A  65     -12.493   9.176   4.252  1.00  1.970          O  
ATOM   1082  CB  SER A  65     -12.832   7.886   7.366  1.00  1.920          C  
ATOM   1083  OG  SER A  65     -13.567   9.073   7.431  1.00  1.920          O  
ATOM   1084  H   SER A  65     -11.062   9.698   6.958  1.00  1.640          H  
ATOM   1085  HA  SER A  65     -11.416   6.912   6.099  1.00  1.640          H  
ATOM   1086 1HB  SER A  65     -13.514   7.045   7.290  1.00  2.300          H  
ATOM   1087 2HB  SER A  65     -12.263   7.759   8.283  1.00  2.300          H  
ATOM   1088  HG  SER A  65     -14.181   8.969   8.165  1.00  2.300          H  
ATOM   1089  N   THR A  66     -13.517   7.190   4.477  1.00  1.780          N  
ATOM   1090  CA  THR A  66     -14.285   7.370   3.246  1.00  2.040          C  
ATOM   1091  C   THR A  66     -15.542   6.513   3.108  1.00  2.010          C  
ATOM   1092  O   THR A  66     -15.622   5.419   3.661  1.00  2.340          O  
ATOM   1093  CB  THR A  66     -13.401   7.078   2.033  1.00  2.750          C  
ATOM   1094  OG1 THR A  66     -14.159   7.322   0.848  1.00  2.750          O  
ATOM   1095  CG2 THR A  66     -12.926   5.611   2.082  1.00  2.750          C  
ATOM   1096  H   THR A  66     -13.639   6.351   5.020  1.00  2.140          H  
ATOM   1097  HA  THR A  66     -14.596   8.414   3.199  1.00  2.450          H  
ATOM   1098  HB  THR A  66     -12.537   7.744   2.036  1.00  3.300          H  
ATOM   1099  HG1 THR A  66     -13.580   7.304   0.081  1.00  3.300          H  
ATOM   1100 1HG2 THR A  66     -12.319   5.409   1.214  1.00  3.300          H  
ATOM   1101 2HG2 THR A  66     -12.340   5.445   2.984  1.00  3.300          H  
ATOM   1102 3HG2 THR A  66     -13.761   4.936   2.082  1.00  3.300          H  
ATOM   1103  N   ASP A  67     -16.511   7.026   2.338  1.00  2.080          N  
ATOM   1104  CA  ASP A  67     -17.744   6.321   1.944  1.00  2.140          C  
ATOM   1105  C   ASP A  67     -17.554   5.796   0.524  1.00  2.230          C  
ATOM   1106  O   ASP A  67     -17.350   6.606  -0.384  1.00  2.850          O  
ATOM   1107  CB  ASP A  67     -18.966   7.252   1.854  1.00  2.970          C  
ATOM   1108  CG  ASP A  67     -19.539   7.891   3.128  1.00  2.970          C  
ATOM   1109  OD1 ASP A  67     -19.259   7.481   4.224  1.00  2.970          O  
ATOM   1110  OD2 ASP A  67     -20.336   8.812   2.946  1.00  2.970          O  
ATOM   1111  H   ASP A  67     -16.340   7.945   1.956  1.00  2.500          H  
ATOM   1112  HA  ASP A  67     -17.930   5.480   2.618  1.00  2.570          H  
ATOM   1113 1HB  ASP A  67     -18.744   8.052   1.147  1.00  3.570          H  
ATOM   1114 2HB  ASP A  67     -19.762   6.665   1.423  1.00  3.570          H  
ATOM   1115  N   THR A  68     -17.574   4.484   0.297  1.00  2.020          N  
ATOM   1116  CA  THR A  68     -17.320   4.045  -1.091  1.00  2.180          C  
ATOM   1117  C   THR A  68     -18.302   3.001  -1.582  1.00  1.970          C  
ATOM   1118  O   THR A  68     -18.951   2.342  -0.778  1.00  2.350          O  
ATOM   1119  CB  THR A  68     -15.909   3.463  -1.261  1.00  2.990          C  
ATOM   1120  OG1 THR A  68     -15.799   2.252  -0.542  1.00  2.990          O  
ATOM   1121  CG2 THR A  68     -14.875   4.418  -0.768  1.00  2.990          C  
ATOM   1122  H   THR A  68     -17.784   3.816   1.063  1.00  2.420          H  
ATOM   1123  HA  THR A  68     -17.415   4.902  -1.757  1.00  2.620          H  
ATOM   1124  HB  THR A  68     -15.744   3.271  -2.259  1.00  3.590          H  
ATOM   1125  HG1 THR A  68     -16.361   1.576  -0.945  1.00  3.590          H  
ATOM   1126 1HG2 THR A  68     -13.887   3.986  -0.901  1.00  3.590          H  
ATOM   1127 2HG2 THR A  68     -14.947   5.350  -1.325  1.00  3.590          H  
ATOM   1128 3HG2 THR A  68     -15.045   4.609   0.275  1.00  3.590          H  
ATOM   1129  N   ASP A  69     -18.362   2.797  -2.907  1.00  1.850          N  
ATOM   1130  CA  ASP A  69     -19.236   1.797  -3.506  1.00  2.030          C  
ATOM   1131  C   ASP A  69     -18.693   0.880  -4.619  1.00  2.380          C  
ATOM   1132  O   ASP A  69     -19.409  -0.016  -5.046  1.00  2.930          O  
ATOM   1133  CB  ASP A  69     -20.375   2.561  -4.138  1.00  2.770          C  
ATOM   1134  CG  ASP A  69     -19.782   3.546  -5.167  1.00  2.770          C  
ATOM   1135  OD1 ASP A  69     -18.668   4.012  -4.940  1.00  2.770          O  
ATOM   1136  OD2 ASP A  69     -20.375   3.763  -6.186  1.00  2.770          O  
ATOM   1137  H   ASP A  69     -17.834   3.396  -3.545  1.00  2.220          H  
ATOM   1138  HA  ASP A  69     -19.606   1.160  -2.705  1.00  2.440          H  
ATOM   1139 1HB  ASP A  69     -21.054   1.872  -4.636  1.00  3.320          H  
ATOM   1140 2HB  ASP A  69     -20.929   3.089  -3.384  1.00  3.320          H  
ATOM   1141  N   GLN A  70     -17.461   1.038  -5.075  1.00  2.400          N  
ATOM   1142  CA  GLN A  70     -16.971   0.219  -6.183  1.00  2.900          C  
ATOM   1143  C   GLN A  70     -15.853  -0.702  -5.760  1.00  2.500          C  
ATOM   1144  O   GLN A  70     -15.436  -0.720  -4.604  1.00  1.910          O  
ATOM   1145  CB  GLN A  70     -16.509   1.082  -7.366  1.00  3.860          C  
ATOM   1146  CG  GLN A  70     -17.581   1.992  -7.893  1.00  3.860          C  
ATOM   1147  CD  GLN A  70     -18.748   1.207  -8.407  1.00  3.860          C  
ATOM   1148  OE1 GLN A  70     -18.557   0.217  -9.125  1.00  3.860          O  
ATOM   1149  NE2 GLN A  70     -19.952   1.614  -8.053  1.00  3.860          N  
ATOM   1150  H   GLN A  70     -16.847   1.769  -4.723  1.00  2.880          H  
ATOM   1151  HA  GLN A  70     -17.787  -0.411  -6.532  1.00  3.480          H  
ATOM   1152 1HB  GLN A  70     -15.660   1.687  -7.075  1.00  4.630          H  
ATOM   1153 2HB  GLN A  70     -16.185   0.449  -8.184  1.00  4.630          H  
ATOM   1154 1HG  GLN A  70     -17.926   2.639  -7.091  1.00  4.630          H  
ATOM   1155 2HG  GLN A  70     -17.181   2.591  -8.706  1.00  4.630          H  
ATOM   1156 1HE2 GLN A  70     -20.759   1.122  -8.356  1.00  4.630          H  
ATOM   1157 2HE2 GLN A  70     -20.075   2.444  -7.451  1.00  4.630          H  
ATOM   1158  N   LEU A  71     -15.359  -1.499  -6.700  1.00  3.110          N  
ATOM   1159  CA  LEU A  71     -14.259  -2.403  -6.401  1.00  2.930          C  
ATOM   1160  C   LEU A  71     -13.117  -1.601  -5.797  1.00  1.930          C  
ATOM   1161  O   LEU A  71     -12.707  -0.581  -6.366  1.00  2.360          O  
ATOM   1162  CB  LEU A  71     -13.782  -3.084  -7.699  1.00  4.170          C  
ATOM   1163  CG  LEU A  71     -12.666  -4.148  -7.573  1.00  4.170          C  
ATOM   1164  CD1 LEU A  71     -13.199  -5.353  -6.847  1.00  4.170          C  
ATOM   1165  CD2 LEU A  71     -12.145  -4.509  -8.977  1.00  4.170          C  
ATOM   1166  H   LEU A  71     -15.743  -1.472  -7.635  1.00  3.730          H  
ATOM   1167  HA  LEU A  71     -14.600  -3.139  -5.673  1.00  3.520          H  
ATOM   1168 1HB  LEU A  71     -14.639  -3.574  -8.146  1.00  5.010          H  
ATOM   1169 2HB  LEU A  71     -13.437  -2.316  -8.382  1.00  5.010          H  
ATOM   1170  HG  LEU A  71     -11.855  -3.755  -6.986  1.00  5.010          H  
ATOM   1171 1HD1 LEU A  71     -12.441  -6.089  -6.731  1.00  5.010          H  
ATOM   1172 2HD1 LEU A  71     -13.545  -5.082  -5.858  1.00  5.010          H  
ATOM   1173 3HD1 LEU A  71     -14.026  -5.787  -7.400  1.00  5.010          H  
ATOM   1174 1HD2 LEU A  71     -11.351  -5.247  -8.907  1.00  5.010          H  
ATOM   1175 2HD2 LEU A  71     -12.951  -4.914  -9.581  1.00  5.010          H  
ATOM   1176 3HD2 LEU A  71     -11.753  -3.616  -9.456  1.00  5.010          H  
ATOM   1177  N   LYS A  72     -12.572  -2.094  -4.675  1.00  1.280          N  
ATOM   1178  CA  LYS A  72     -11.510  -1.401  -3.928  1.00  1.200          C  
ATOM   1179  C   LYS A  72     -10.413  -0.944  -4.839  1.00  1.090          C  
ATOM   1180  O   LYS A  72      -9.942   0.191  -4.767  1.00  1.170          O  
ATOM   1181  CB  LYS A  72     -10.899  -2.334  -2.899  1.00  1.710          C  
ATOM   1182  CG  LYS A  72     -10.020  -1.666  -1.846  1.00  1.710          C  
ATOM   1183  CD  LYS A  72      -9.419  -2.696  -0.852  1.00  1.710          C  
ATOM   1184  CE  LYS A  72     -10.506  -3.545  -0.144  1.00  1.710          C  
ATOM   1185  NZ  LYS A  72     -11.455  -2.731   0.694  1.00  1.710          N  
ATOM   1186  H   LYS A  72     -12.969  -2.964  -4.288  1.00  1.540          H  
ATOM   1187  HA  LYS A  72     -11.939  -0.527  -3.437  1.00  1.440          H  
ATOM   1188 1HB  LYS A  72     -11.688  -2.865  -2.450  1.00  2.050          H  
ATOM   1189 2HB  LYS A  72     -10.277  -3.057  -3.394  1.00  2.050          H  
ATOM   1190 1HG  LYS A  72      -9.200  -1.151  -2.347  1.00  2.050          H  
ATOM   1191 2HG  LYS A  72     -10.599  -0.923  -1.299  1.00  2.050          H  
ATOM   1192 1HD  LYS A  72      -8.745  -3.366  -1.386  1.00  2.050          H  
ATOM   1193 2HD  LYS A  72      -8.844  -2.171  -0.094  1.00  2.050          H  
ATOM   1194 1HE  LYS A  72     -11.059  -4.083  -0.874  1.00  2.050          H  
ATOM   1195 2HE  LYS A  72     -10.018  -4.273   0.488  1.00  2.050          H  
ATOM   1196 1HZ  LYS A  72     -12.168  -3.372   1.112  1.00  2.050          H  
ATOM   1197 2HZ  LYS A  72     -10.959  -2.250   1.423  1.00  2.050          H  
ATOM   1198 3HZ  LYS A  72     -11.977  -2.037   0.142  1.00  2.050          H  
ATOM   1199  N   LEU A  73     -10.045  -1.828  -5.738  1.00  1.010          N  
ATOM   1200  CA  LEU A  73      -8.996  -1.589  -6.683  1.00  0.950          C  
ATOM   1201  C   LEU A  73      -9.248  -0.346  -7.505  1.00  0.990          C  
ATOM   1202  O   LEU A  73      -8.313   0.397  -7.764  1.00  0.940          O  
ATOM   1203  CB  LEU A  73      -8.850  -2.841  -7.550  1.00  1.350          C  
ATOM   1204  CG  LEU A  73      -7.827  -2.856  -8.643  1.00  1.350          C  
ATOM   1205  CD1 LEU A  73      -6.446  -2.618  -8.107  1.00  1.350          C  
ATOM   1206  CD2 LEU A  73      -7.902  -4.225  -9.323  1.00  1.350          C  
ATOM   1207  H   LEU A  73     -10.506  -2.726  -5.724  1.00  1.210          H  
ATOM   1208  HA  LEU A  73      -8.080  -1.426  -6.127  1.00  1.140          H  
ATOM   1209 1HB  LEU A  73      -8.632  -3.672  -6.907  1.00  1.620          H  
ATOM   1210 2HB  LEU A  73      -9.802  -3.023  -8.020  1.00  1.620          H  
ATOM   1211  HG  LEU A  73      -8.045  -2.091  -9.344  1.00  1.620          H  
ATOM   1212 1HD1 LEU A  73      -5.754  -2.649  -8.936  1.00  1.620          H  
ATOM   1213 2HD1 LEU A  73      -6.388  -1.645  -7.637  1.00  1.620          H  
ATOM   1214 3HD1 LEU A  73      -6.191  -3.386  -7.382  1.00  1.620          H  
ATOM   1215 1HD2 LEU A  73      -7.190  -4.267 -10.132  1.00  1.620          H  
ATOM   1216 2HD2 LEU A  73      -7.676  -5.010  -8.600  1.00  1.620          H  
ATOM   1217 3HD2 LEU A  73      -8.907  -4.381  -9.725  1.00  1.620          H  
ATOM   1218  N   ASN A  74     -10.483  -0.096  -7.926  1.00  1.090          N  
ATOM   1219  CA  ASN A  74     -10.744   1.077  -8.730  1.00  1.140          C  
ATOM   1220  C   ASN A  74     -10.713   2.348  -7.911  1.00  1.130          C  
ATOM   1221  O   ASN A  74     -10.319   3.392  -8.424  1.00  1.160          O  
ATOM   1222  CB  ASN A  74     -12.012   0.927  -9.534  1.00  1.580          C  
ATOM   1223  CG  ASN A  74     -11.761   0.120 -10.771  1.00  1.580          C  
ATOM   1224  OD1 ASN A  74     -11.212   0.705 -11.712  1.00  1.580          O  
ATOM   1225  ND2 ASN A  74     -12.096  -1.134 -10.816  1.00  1.580          N  
ATOM   1226  H   ASN A  74     -11.256  -0.684  -7.630  1.00  1.310          H  
ATOM   1227  HA  ASN A  74      -9.941   1.158  -9.460  1.00  1.370          H  
ATOM   1228 1HB  ASN A  74     -12.773   0.429  -8.926  1.00  1.890          H  
ATOM   1229 2HB  ASN A  74     -12.395   1.910  -9.811  1.00  1.890          H  
ATOM   1230 1HD2 ASN A  74     -11.891  -1.671 -11.671  1.00  1.890          H  
ATOM   1231 2HD2 ASN A  74     -12.529  -1.573 -10.038  1.00  1.890          H  
ATOM   1232  N   HIS A  75     -11.077   2.274  -6.634  1.00  1.130          N  
ATOM   1233  CA  HIS A  75     -11.032   3.493  -5.829  1.00  1.210          C  
ATOM   1234  C   HIS A  75      -9.592   3.871  -5.530  1.00  1.040          C  
ATOM   1235  O   HIS A  75      -9.215   5.050  -5.597  1.00  1.020          O  
ATOM   1236  CB  HIS A  75     -11.771   3.331  -4.510  1.00  1.660          C  
ATOM   1237  CG  HIS A  75     -13.220   3.327  -4.642  1.00  1.660          C  
ATOM   1238  ND1 HIS A  75     -13.944   4.454  -5.008  1.00  1.660          N  
ATOM   1239  CD2 HIS A  75     -14.106   2.350  -4.453  1.00  1.660          C  
ATOM   1240  CE1 HIS A  75     -15.226   4.149  -5.026  1.00  1.660          C  
ATOM   1241  NE2 HIS A  75     -15.349   2.884  -4.673  1.00  1.660          N  
ATOM   1242  H   HIS A  75     -11.413   1.374  -6.266  1.00  1.360          H  
ATOM   1243  HA  HIS A  75     -11.490   4.311  -6.382  1.00  1.450          H  
ATOM   1244 1HB  HIS A  75     -11.472   2.385  -4.048  1.00  1.990          H  
ATOM   1245 2HB  HIS A  75     -11.487   4.132  -3.832  1.00  1.990          H  
ATOM   1246  HD1 HIS A  75     -13.574   5.259  -5.484  1.00  1.990          H  
ATOM   1247  HD2 HIS A  75     -13.989   1.313  -4.165  1.00  1.990          H  
ATOM   1248  HE1 HIS A  75     -15.984   4.895  -5.286  1.00  1.990          H  
ATOM   1249  N   PHE A  76      -8.779   2.860  -5.227  1.00  0.950          N  
ATOM   1250  CA  PHE A  76      -7.381   3.084  -4.934  1.00  0.830          C  
ATOM   1251  C   PHE A  76      -6.693   3.656  -6.174  1.00  0.800          C  
ATOM   1252  O   PHE A  76      -5.933   4.628  -6.083  1.00  0.790          O  
ATOM   1253  CB  PHE A  76      -6.731   1.792  -4.489  1.00  1.210          C  
ATOM   1254  CG  PHE A  76      -6.997   1.330  -3.045  1.00  1.210          C  
ATOM   1255  CD1 PHE A  76      -8.012   1.868  -2.250  1.00  1.210          C  
ATOM   1256  CD2 PHE A  76      -6.183   0.353  -2.477  1.00  1.210          C  
ATOM   1257  CE1 PHE A  76      -8.191   1.432  -0.951  1.00  1.210          C  
ATOM   1258  CE2 PHE A  76      -6.363  -0.071  -1.184  1.00  1.210          C  
ATOM   1259  CZ  PHE A  76      -7.366   0.467  -0.422  1.00  1.210          C  
ATOM   1260  H   PHE A  76      -9.162   1.909  -5.172  1.00  1.140          H  
ATOM   1261  HA  PHE A  76      -7.297   3.815  -4.132  1.00  1.000          H  
ATOM   1262 1HB  PHE A  76      -7.054   0.992  -5.156  1.00  1.450          H  
ATOM   1263 2HB  PHE A  76      -5.702   1.915  -4.607  1.00  1.450          H  
ATOM   1264  HD1 PHE A  76      -8.673   2.636  -2.637  1.00  1.450          H  
ATOM   1265  HD2 PHE A  76      -5.381  -0.076  -3.061  1.00  1.450          H  
ATOM   1266  HE1 PHE A  76      -8.988   1.858  -0.335  1.00  1.450          H  
ATOM   1267  HE2 PHE A  76      -5.706  -0.829  -0.763  1.00  1.450          H  
ATOM   1268  HZ  PHE A  76      -7.511   0.134   0.607  1.00  1.450          H  
ATOM   1269  N   VAL A  77      -7.034   3.103  -7.343  1.00  0.840          N  
ATOM   1270  CA  VAL A  77      -6.532   3.591  -8.614  1.00  0.860          C  
ATOM   1271  C   VAL A  77      -6.978   4.998  -8.898  1.00  0.930          C  
ATOM   1272  O   VAL A  77      -6.146   5.829  -9.238  1.00  0.910          O  
ATOM   1273  CB  VAL A  77      -6.989   2.661  -9.730  1.00  1.200          C  
ATOM   1274  CG1 VAL A  77      -6.739   3.225 -11.114  1.00  1.200          C  
ATOM   1275  CG2 VAL A  77      -6.220   1.429  -9.619  1.00  1.200          C  
ATOM   1276  H   VAL A  77      -7.644   2.283  -7.347  1.00  1.010          H  
ATOM   1277  HA  VAL A  77      -5.448   3.585  -8.580  1.00  1.030          H  
ATOM   1278  HB  VAL A  77      -8.044   2.466  -9.610  1.00  1.440          H  
ATOM   1279 1HG1 VAL A  77      -7.062   2.511 -11.856  1.00  1.440          H  
ATOM   1280 2HG1 VAL A  77      -7.292   4.153 -11.256  1.00  1.440          H  
ATOM   1281 3HG1 VAL A  77      -5.713   3.408 -11.230  1.00  1.440          H  
ATOM   1282 1HG2 VAL A  77      -6.574   0.813 -10.354  1.00  1.440          H  
ATOM   1283 2HG2 VAL A  77      -5.182   1.619  -9.773  1.00  1.440          H  
ATOM   1284 3HG2 VAL A  77      -6.331   0.967  -8.671  1.00  1.440          H  
ATOM   1285  N   ASP A  78      -8.260   5.327  -8.724  1.00  1.030          N  
ATOM   1286  CA  ASP A  78      -8.650   6.697  -9.006  1.00  1.130          C  
ATOM   1287  C   ASP A  78      -7.821   7.663  -8.192  1.00  1.110          C  
ATOM   1288  O   ASP A  78      -7.320   8.642  -8.738  1.00  1.170          O  
ATOM   1289  CB  ASP A  78     -10.125   6.953  -8.683  1.00  1.540          C  
ATOM   1290  CG  ASP A  78     -11.137   6.375  -9.678  1.00  1.540          C  
ATOM   1291  OD1 ASP A  78     -10.775   6.022 -10.779  1.00  1.540          O  
ATOM   1292  OD2 ASP A  78     -12.288   6.322  -9.314  1.00  1.540          O  
ATOM   1293  H   ASP A  78      -8.962   4.632  -8.460  1.00  1.240          H  
ATOM   1294  HA  ASP A  78      -8.479   6.897 -10.063  1.00  1.360          H  
ATOM   1295 1HB  ASP A  78     -10.339   6.520  -7.703  1.00  1.850          H  
ATOM   1296 2HB  ASP A  78     -10.289   8.028  -8.600  1.00  1.850          H  
ATOM   1297  N   LEU A  79      -7.588   7.357  -6.912  1.00  1.040          N  
ATOM   1298  CA  LEU A  79      -6.805   8.266  -6.100  1.00  1.040          C  
ATOM   1299  C   LEU A  79      -5.375   8.415  -6.625  1.00  0.940          C  
ATOM   1300  O   LEU A  79      -4.868   9.535  -6.748  1.00  0.970          O  
ATOM   1301  CB  LEU A  79      -6.774   7.787  -4.644  1.00  1.460          C  
ATOM   1302  CG  LEU A  79      -5.952   8.653  -3.676  1.00  1.460          C  
ATOM   1303  CD1 LEU A  79      -6.539  10.076  -3.582  1.00  1.460          C  
ATOM   1304  CD2 LEU A  79      -5.903   8.005  -2.316  1.00  1.460          C  
ATOM   1305  H   LEU A  79      -8.022   6.523  -6.496  1.00  1.250          H  
ATOM   1306  HA  LEU A  79      -7.293   9.235  -6.151  1.00  1.250          H  
ATOM   1307 1HB  LEU A  79      -7.797   7.740  -4.275  1.00  1.750          H  
ATOM   1308 2HB  LEU A  79      -6.366   6.772  -4.628  1.00  1.750          H  
ATOM   1309  HG  LEU A  79      -4.968   8.723  -4.059  1.00  1.750          H  
ATOM   1310 1HD1 LEU A  79      -5.943  10.666  -2.913  1.00  1.750          H  
ATOM   1311 2HD1 LEU A  79      -6.536  10.554  -4.557  1.00  1.750          H  
ATOM   1312 3HD1 LEU A  79      -7.556  10.025  -3.201  1.00  1.750          H  
ATOM   1313 1HD2 LEU A  79      -5.301   8.599  -1.629  1.00  1.750          H  
ATOM   1314 2HD2 LEU A  79      -6.909   7.932  -1.932  1.00  1.750          H  
ATOM   1315 3HD2 LEU A  79      -5.462   7.014  -2.415  1.00  1.750          H  
ATOM   1316  N   VAL A  80      -4.718   7.301  -6.946  1.00  0.840          N  
ATOM   1317  CA  VAL A  80      -3.348   7.385  -7.431  1.00  0.760          C  
ATOM   1318  C   VAL A  80      -3.270   8.103  -8.775  1.00  0.830          C  
ATOM   1319  O   VAL A  80      -2.335   8.881  -9.010  1.00  0.840          O  
ATOM   1320  CB  VAL A  80      -2.672   6.024  -7.482  1.00  1.100          C  
ATOM   1321  CG1 VAL A  80      -1.252   6.142  -8.160  1.00  1.100          C  
ATOM   1322  CG2 VAL A  80      -2.558   5.504  -6.078  1.00  1.100          C  
ATOM   1323  H   VAL A  80      -5.179   6.390  -6.816  1.00  1.010          H  
ATOM   1324  HA  VAL A  80      -2.796   7.970  -6.718  1.00  0.910          H  
ATOM   1325  HB  VAL A  80      -3.289   5.350  -8.060  1.00  1.320          H  
ATOM   1326 1HG1 VAL A  80      -0.777   5.167  -8.190  1.00  1.320          H  
ATOM   1327 2HG1 VAL A  80      -1.346   6.517  -9.176  1.00  1.320          H  
ATOM   1328 3HG1 VAL A  80      -0.628   6.827  -7.585  1.00  1.320          H  
ATOM   1329 1HG2 VAL A  80      -2.101   4.523  -6.095  1.00  1.320          H  
ATOM   1330 2HG2 VAL A  80      -1.952   6.185  -5.485  1.00  1.320          H  
ATOM   1331 3HG2 VAL A  80      -3.546   5.436  -5.642  1.00  1.320          H  
ATOM   1332  N   CYS A  81      -4.210   7.802  -9.682  1.00  0.900          N  
ATOM   1333  CA  CYS A  81      -4.225   8.446 -10.980  1.00  1.010          C  
ATOM   1334  C   CYS A  81      -4.380   9.948 -10.778  1.00  1.110          C  
ATOM   1335  O   CYS A  81      -3.649  10.733 -11.381  1.00  1.170          O  
ATOM   1336  CB  CYS A  81      -5.415   7.974 -11.828  1.00  1.370          C  
ATOM   1337  SG  CYS A  81      -5.348   6.267 -12.414  1.00  1.370          S  
ATOM   1338  H   CYS A  81      -4.935   7.126  -9.448  1.00  1.080          H  
ATOM   1339  HA  CYS A  81      -3.295   8.231 -11.498  1.00  1.210          H  
ATOM   1340 1HB  CYS A  81      -6.331   8.084 -11.239  1.00  1.640          H  
ATOM   1341 2HB  CYS A  81      -5.511   8.621 -12.698  1.00  1.640          H  
ATOM   1342  HG  CYS A  81      -4.230   6.395 -13.128  1.00  1.640          H  
ATOM   1343  N   ASP A  82      -5.275  10.355  -9.862  1.00  1.170          N  
ATOM   1344  CA  ASP A  82      -5.499  11.765  -9.586  1.00  1.300          C  
ATOM   1345  C   ASP A  82      -4.237  12.437  -9.068  1.00  1.300          C  
ATOM   1346  O   ASP A  82      -3.917  13.546  -9.493  1.00  1.430          O  
ATOM   1347  CB  ASP A  82      -6.614  11.943  -8.548  1.00  1.770          C  
ATOM   1348  CG  ASP A  82      -8.035  11.605  -9.071  1.00  1.770          C  
ATOM   1349  OD1 ASP A  82      -8.232  11.545 -10.274  1.00  1.770          O  
ATOM   1350  OD2 ASP A  82      -8.901  11.388  -8.237  1.00  1.770          O  
ATOM   1351  H   ASP A  82      -5.876   9.667  -9.403  1.00  1.400          H  
ATOM   1352  HA  ASP A  82      -5.799  12.253 -10.512  1.00  1.560          H  
ATOM   1353 1HB  ASP A  82      -6.405  11.305  -7.691  1.00  2.120          H  
ATOM   1354 2HB  ASP A  82      -6.612  12.973  -8.190  1.00  2.120          H  
ATOM   1355  N   PHE A  83      -3.463  11.759  -8.201  1.00  1.190          N  
ATOM   1356  CA  PHE A  83      -2.234  12.374  -7.691  1.00  1.250          C  
ATOM   1357  C   PHE A  83      -1.285  12.709  -8.826  1.00  1.300          C  
ATOM   1358  O   PHE A  83      -0.759  13.825  -8.902  1.00  1.450          O  
ATOM   1359  CB  PHE A  83      -1.426  11.402  -6.818  1.00  1.730          C  
ATOM   1360  CG  PHE A  83      -1.985  10.997  -5.517  1.00  1.730          C  
ATOM   1361  CD1 PHE A  83      -1.714   9.721  -5.081  1.00  1.730          C  
ATOM   1362  CD2 PHE A  83      -2.751  11.825  -4.725  1.00  1.730          C  
ATOM   1363  CE1 PHE A  83      -2.199   9.267  -3.914  1.00  1.730          C  
ATOM   1364  CE2 PHE A  83      -3.225  11.376  -3.545  1.00  1.730          C  
ATOM   1365  CZ  PHE A  83      -2.949  10.089  -3.143  1.00  1.730          C  
ATOM   1366  H   PHE A  83      -3.795  10.860  -7.829  1.00  1.430          H  
ATOM   1367  HA  PHE A  83      -2.481  13.290  -7.163  1.00  1.500          H  
ATOM   1368 1HB  PHE A  83      -1.249  10.495  -7.388  1.00  2.070          H  
ATOM   1369 2HB  PHE A  83      -0.447  11.841  -6.629  1.00  2.070          H  
ATOM   1370  HD1 PHE A  83      -1.097   9.070  -5.701  1.00  2.070          H  
ATOM   1371  HD2 PHE A  83      -2.976  12.829  -5.042  1.00  2.070          H  
ATOM   1372  HE1 PHE A  83      -1.986   8.249  -3.586  1.00  2.070          H  
ATOM   1373  HE2 PHE A  83      -3.828  12.029  -2.929  1.00  2.070          H  
ATOM   1374  HZ  PHE A  83      -3.335   9.710  -2.210  1.00  2.070          H  
ATOM   1375  N   ILE A  84      -1.088  11.751  -9.733  1.00  1.200          N  
ATOM   1376  CA  ILE A  84      -0.134  11.970 -10.811  1.00  1.300          C  
ATOM   1377  C   ILE A  84      -0.646  12.913 -11.898  1.00  1.400          C  
ATOM   1378  O   ILE A  84       0.125  13.699 -12.456  1.00  1.470          O  
ATOM   1379  CB  ILE A  84       0.420  10.619 -11.347  1.00  1.780          C  
ATOM   1380  CG1 ILE A  84      -0.664   9.751 -11.985  1.00  1.780          C  
ATOM   1381  CG2 ILE A  84       1.077   9.892 -10.186  1.00  1.780          C  
ATOM   1382  CD1 ILE A  84      -0.149   8.494 -12.651  1.00  1.780          C  
ATOM   1383  H   ILE A  84      -1.569  10.849  -9.613  1.00  1.440          H  
ATOM   1384  HA  ILE A  84       0.715  12.468 -10.366  1.00  1.560          H  
ATOM   1385  HB  ILE A  84       1.169  10.815 -12.118  1.00  2.140          H  
ATOM   1386 1HG1 ILE A  84      -1.361   9.469 -11.222  1.00  2.140          H  
ATOM   1387 2HG1 ILE A  84      -1.190  10.327 -12.741  1.00  2.140          H  
ATOM   1388 1HG2 ILE A  84       1.518   8.966 -10.495  1.00  2.140          H  
ATOM   1389 2HG2 ILE A  84       1.849  10.520  -9.791  1.00  2.140          H  
ATOM   1390 3HG2 ILE A  84       0.341   9.688  -9.410  1.00  2.140          H  
ATOM   1391 1HD1 ILE A  84      -0.976   7.959 -13.053  1.00  2.140          H  
ATOM   1392 2HD1 ILE A  84       0.540   8.762 -13.449  1.00  2.140          H  
ATOM   1393 3HD1 ILE A  84       0.354   7.852 -11.945  1.00  2.140          H  
ATOM   1394  N   VAL A  85      -1.942  12.914 -12.179  1.00  1.460          N  
ATOM   1395  CA  VAL A  85      -2.421  13.873 -13.156  1.00  1.630          C  
ATOM   1396  C   VAL A  85      -2.389  15.285 -12.558  1.00  1.710          C  
ATOM   1397  O   VAL A  85      -1.833  16.212 -13.151  1.00  1.810          O  
ATOM   1398  CB  VAL A  85      -3.852  13.522 -13.626  1.00  2.210          C  
ATOM   1399  CG1 VAL A  85      -4.420  14.630 -14.527  1.00  2.210          C  
ATOM   1400  CG2 VAL A  85      -3.814  12.219 -14.389  1.00  2.210          C  
ATOM   1401  H   VAL A  85      -2.571  12.237 -11.735  1.00  1.750          H  
ATOM   1402  HA  VAL A  85      -1.759  13.844 -14.018  1.00  1.960          H  
ATOM   1403  HB  VAL A  85      -4.501  13.418 -12.751  1.00  2.660          H  
ATOM   1404 1HG1 VAL A  85      -5.427  14.358 -14.843  1.00  2.660          H  
ATOM   1405 2HG1 VAL A  85      -4.465  15.575 -13.985  1.00  2.660          H  
ATOM   1406 3HG1 VAL A  85      -3.787  14.750 -15.403  1.00  2.660          H  
ATOM   1407 1HG2 VAL A  85      -4.820  11.952 -14.712  1.00  2.660          H  
ATOM   1408 2HG2 VAL A  85      -3.175  12.328 -15.257  1.00  2.660          H  
ATOM   1409 3HG2 VAL A  85      -3.421  11.435 -13.752  1.00  2.660          H  
ATOM   1410  N   GLN A  86      -2.959  15.443 -11.362  1.00  1.700          N  
ATOM   1411  CA  GLN A  86      -3.074  16.728 -10.684  1.00  1.850          C  
ATOM   1412  C   GLN A  86      -1.746  17.416 -10.422  1.00  1.840          C  
ATOM   1413  O   GLN A  86      -1.649  18.636 -10.545  1.00  1.990          O  
ATOM   1414  CB  GLN A  86      -3.815  16.547  -9.360  1.00  2.530          C  
ATOM   1415  CG  GLN A  86      -4.095  17.818  -8.588  1.00  2.530          C  
ATOM   1416  CD  GLN A  86      -4.885  17.516  -7.343  1.00  2.530          C  
ATOM   1417  OE1 GLN A  86      -5.429  16.416  -7.220  1.00  2.530          O  
ATOM   1418  NE2 GLN A  86      -4.939  18.457  -6.410  1.00  2.530          N  
ATOM   1419  H   GLN A  86      -3.371  14.633 -10.900  1.00  2.040          H  
ATOM   1420  HA  GLN A  86      -3.666  17.385 -11.318  1.00  2.220          H  
ATOM   1421 1HB  GLN A  86      -4.761  16.042  -9.546  1.00  3.040          H  
ATOM   1422 2HB  GLN A  86      -3.223  15.896  -8.709  1.00  3.040          H  
ATOM   1423 1HG  GLN A  86      -3.150  18.274  -8.288  1.00  3.040          H  
ATOM   1424 2HG  GLN A  86      -4.666  18.504  -9.212  1.00  3.040          H  
ATOM   1425 1HE2 GLN A  86      -5.441  18.274  -5.527  1.00  3.040          H  
ATOM   1426 2HE2 GLN A  86      -4.478  19.334  -6.548  1.00  3.040          H  
ATOM   1427  N   LYS A  87      -0.716  16.654 -10.059  1.00  1.680          N  
ATOM   1428  CA  LYS A  87       0.579  17.243  -9.769  1.00  1.670          C  
ATOM   1429  C   LYS A  87       1.558  17.167 -10.947  1.00  1.630          C  
ATOM   1430  O   LYS A  87       2.749  17.430 -10.768  1.00  1.630          O  
ATOM   1431  CB  LYS A  87       1.173  16.593  -8.515  1.00  2.340          C  
ATOM   1432  CG  LYS A  87       0.340  16.766  -7.218  1.00  2.340          C  
ATOM   1433  CD  LYS A  87       0.188  18.236  -6.743  1.00  2.340          C  
ATOM   1434  CE  LYS A  87       1.494  18.805  -6.204  1.00  2.340          C  
ATOM   1435  NZ  LYS A  87       1.310  20.170  -5.633  1.00  2.340          N  
ATOM   1436  H   LYS A  87      -0.831  15.643  -9.925  1.00  2.020          H  
ATOM   1437  HA  LYS A  87       0.431  18.300  -9.575  1.00  2.000          H  
ATOM   1438 1HB  LYS A  87       1.212  15.527  -8.671  1.00  2.810          H  
ATOM   1439 2HB  LYS A  87       2.190  16.935  -8.355  1.00  2.810          H  
ATOM   1440 1HG  LYS A  87      -0.655  16.353  -7.400  1.00  2.810          H  
ATOM   1441 2HG  LYS A  87       0.802  16.183  -6.422  1.00  2.810          H  
ATOM   1442 1HD  LYS A  87      -0.184  18.867  -7.541  1.00  2.810          H  
ATOM   1443 2HD  LYS A  87      -0.542  18.263  -5.940  1.00  2.810          H  
ATOM   1444 1HE  LYS A  87       1.878  18.143  -5.427  1.00  2.810          H  
ATOM   1445 2HE  LYS A  87       2.221  18.865  -7.011  1.00  2.810          H  
ATOM   1446 1HZ  LYS A  87       2.193  20.513  -5.289  1.00  2.810          H  
ATOM   1447 2HZ  LYS A  87       0.965  20.795  -6.348  1.00  2.810          H  
ATOM   1448 3HZ  LYS A  87       0.646  20.133  -4.872  1.00  2.810          H  
ATOM   1449  N   LYS A  88       1.064  16.798 -12.142  1.00  1.630          N  
ATOM   1450  CA  LYS A  88       1.872  16.681 -13.359  1.00  1.620          C  
ATOM   1451  C   LYS A  88       3.071  15.750 -13.208  1.00  1.470          C  
ATOM   1452  O   LYS A  88       4.188  16.090 -13.609  1.00  1.410          O  
ATOM   1453  CB  LYS A  88       2.355  18.063 -13.810  1.00  2.270          C  
ATOM   1454  CG  LYS A  88       1.234  19.038 -14.127  1.00  2.270          C  
ATOM   1455  CD  LYS A  88       1.774  20.372 -14.618  1.00  2.270          C  
ATOM   1456  CE  LYS A  88       0.647  21.363 -14.884  1.00  2.270          C  
ATOM   1457  NZ  LYS A  88       1.164  22.692 -15.327  1.00  2.270          N  
ATOM   1458  H   LYS A  88       0.062  16.606 -12.237  1.00  1.960          H  
ATOM   1459  HA  LYS A  88       1.231  16.264 -14.137  1.00  1.940          H  
ATOM   1460 1HB  LYS A  88       2.985  18.507 -13.041  1.00  2.730          H  
ATOM   1461 2HB  LYS A  88       2.965  17.956 -14.706  1.00  2.730          H  
ATOM   1462 1HG  LYS A  88       0.586  18.607 -14.889  1.00  2.730          H  
ATOM   1463 2HG  LYS A  88       0.639  19.204 -13.226  1.00  2.730          H  
ATOM   1464 1HD  LYS A  88       2.447  20.787 -13.866  1.00  2.730          H  
ATOM   1465 2HD  LYS A  88       2.336  20.217 -15.538  1.00  2.730          H  
ATOM   1466 1HE  LYS A  88      -0.004  20.961 -15.660  1.00  2.730          H  
ATOM   1467 2HE  LYS A  88       0.067  21.495 -13.970  1.00  2.730          H  
ATOM   1468 1HZ  LYS A  88       0.387  23.317 -15.492  1.00  2.730          H  
ATOM   1469 2HZ  LYS A  88       1.760  23.080 -14.608  1.00  2.730          H  
ATOM   1470 3HZ  LYS A  88       1.693  22.583 -16.180  1.00  2.730          H  
ATOM   1471  N   LEU A  89       2.849  14.585 -12.608  1.00  1.440          N  
ATOM   1472  CA  LEU A  89       3.907  13.615 -12.392  1.00  1.340          C  
ATOM   1473  C   LEU A  89       3.887  12.583 -13.512  1.00  1.360          C  
ATOM   1474  O   LEU A  89       3.654  11.410 -13.248  1.00  1.720          O  
ATOM   1475  CB  LEU A  89       3.683  12.925 -11.048  1.00  1.920          C  
ATOM   1476  CG  LEU A  89       3.485  13.890  -9.828  1.00  1.920          C  
ATOM   1477  CD1 LEU A  89       3.217  13.068  -8.558  1.00  1.920          C  
ATOM   1478  CD2 LEU A  89       4.674  14.840  -9.651  1.00  1.920          C  
ATOM   1479  H   LEU A  89       1.890  14.353 -12.343  1.00  1.730          H  
ATOM   1480  HA  LEU A  89       4.870  14.118 -12.410  1.00  1.610          H  
ATOM   1481 1HB  LEU A  89       2.824  12.307 -11.135  1.00  2.300          H  
ATOM   1482 2HB  LEU A  89       4.530  12.288 -10.852  1.00  2.300          H  
ATOM   1483  HG  LEU A  89       2.611  14.484 -10.019  1.00  2.300          H  
ATOM   1484 1HD1 LEU A  89       3.034  13.744  -7.725  1.00  2.300          H  
ATOM   1485 2HD1 LEU A  89       2.348  12.449  -8.697  1.00  2.300          H  
ATOM   1486 3HD1 LEU A  89       4.067  12.441  -8.331  1.00  2.300          H  
ATOM   1487 1HD2 LEU A  89       4.474  15.506  -8.816  1.00  2.300          H  
ATOM   1488 2HD2 LEU A  89       5.565  14.291  -9.459  1.00  2.300          H  
ATOM   1489 3HD2 LEU A  89       4.807  15.441 -10.552  1.00  2.300          H  
ATOM   1490  N   ASN A  90       4.110  13.029 -14.757  1.00  1.320          N  
ATOM   1491  CA  ASN A  90       4.242  12.929 -16.201  1.00  1.460          C  
ATOM   1492  C   ASN A  90       5.622  12.450 -16.604  1.00  1.350          C  
ATOM   1493  O   ASN A  90       6.267  13.267 -17.264  1.00  1.800          O  
ATOM   1494  CB  ASN A  90       3.954  14.294 -16.818  1.00  1.990          C  
ATOM   1495  CG  ASN A  90       3.634  14.262 -18.288  1.00  1.990          C  
ATOM   1496  OD1 ASN A  90       2.858  13.430 -18.759  1.00  1.990          O  
ATOM   1497  ND2 ASN A  90       4.223  15.169 -19.026  1.00  1.990          N  
ATOM   1498  H   ASN A  90       3.997  12.020 -14.941  1.00  1.580          H  
ATOM   1499  HA  ASN A  90       3.525  12.209 -16.560  1.00  1.750          H  
ATOM   1500 1HB  ASN A  90       3.108  14.738 -16.294  1.00  2.390          H  
ATOM   1501 2HB  ASN A  90       4.805  14.958 -16.653  1.00  2.390          H  
ATOM   1502 1HD2 ASN A  90       4.057  15.203 -20.013  1.00  2.390          H  
ATOM   1503 2HD2 ASN A  90       4.854  15.820 -18.601  1.00  2.390          H  
ATOM   1504  N   ASN A  91       6.191  11.853 -15.565  1.00  1.610          N  
ATOM   1505  CA  ASN A  91       7.200  10.824 -15.709  1.00  1.470          C  
ATOM   1506  C   ASN A  91       7.389  10.162 -14.343  1.00  1.310          C  
ATOM   1507  O   ASN A  91       8.352  10.468 -13.625  1.00  1.570          O  
ATOM   1508  CB  ASN A  91       8.478  11.456 -16.286  1.00  2.110          C  
ATOM   1509  CG  ASN A  91       9.621  10.533 -16.574  1.00  2.110          C  
ATOM   1510  OD1 ASN A  91      10.015   9.752 -15.710  1.00  2.110          O  
ATOM   1511  ND2 ASN A  91      10.156  10.631 -17.759  1.00  2.110          N  
ATOM   1512  H   ASN A  91       6.499  12.546 -14.896  1.00  1.930          H  
ATOM   1513  HA  ASN A  91       6.833  10.058 -16.397  1.00  1.760          H  
ATOM   1514 1HB  ASN A  91       8.248  11.940 -17.225  1.00  2.540          H  
ATOM   1515 2HB  ASN A  91       8.826  12.238 -15.607  1.00  2.540          H  
ATOM   1516 1HD2 ASN A  91      10.931  10.058 -18.018  1.00  2.540          H  
ATOM   1517 2HD2 ASN A  91       9.790  11.315 -18.391  1.00  2.540          H  
ATOM   1518  N   VAL A  92       6.497   9.218 -14.024  1.00  0.970          N  
ATOM   1519  CA  VAL A  92       6.530   8.577 -12.705  1.00  0.890          C  
ATOM   1520  C   VAL A  92       6.734   7.064 -12.719  1.00  0.820          C  
ATOM   1521  O   VAL A  92       6.313   6.353 -13.645  1.00  0.860          O  
ATOM   1522  CB  VAL A  92       5.217   8.912 -11.923  1.00  1.280          C  
ATOM   1523  CG1 VAL A  92       3.997   8.305 -12.609  1.00  1.280          C  
ATOM   1524  CG2 VAL A  92       5.267   8.452 -10.484  1.00  1.280          C  
ATOM   1525  H   VAL A  92       5.703   9.106 -14.662  1.00  1.160          H  
ATOM   1526  HA  VAL A  92       7.358   9.007 -12.163  1.00  1.070          H  
ATOM   1527  HB  VAL A  92       5.103   9.988 -11.927  1.00  1.530          H  
ATOM   1528 1HG1 VAL A  92       3.106   8.591 -12.079  1.00  1.530          H  
ATOM   1529 2HG1 VAL A  92       3.933   8.676 -13.604  1.00  1.530          H  
ATOM   1530 3HG1 VAL A  92       4.072   7.219 -12.622  1.00  1.530          H  
ATOM   1531 1HG2 VAL A  92       4.359   8.764 -10.026  1.00  1.530          H  
ATOM   1532 2HG2 VAL A  92       5.344   7.381 -10.403  1.00  1.530          H  
ATOM   1533 3HG2 VAL A  92       6.098   8.909  -9.978  1.00  1.530          H  
ATOM   1534  N   ILE A  93       7.431   6.595 -11.691  1.00  0.760          N  
ATOM   1535  CA  ILE A  93       7.658   5.186 -11.461  1.00  0.720          C  
ATOM   1536  C   ILE A  93       6.687   4.768 -10.356  1.00  0.610          C  
ATOM   1537  O   ILE A  93       6.740   5.304  -9.238  1.00  0.590          O  
ATOM   1538  CB  ILE A  93       9.083   4.921 -10.950  1.00  1.020          C  
ATOM   1539  CG1 ILE A  93      10.173   5.584 -11.881  1.00  1.020          C  
ATOM   1540  CG2 ILE A  93       9.292   3.409 -10.829  1.00  1.020          C  
ATOM   1541  CD1 ILE A  93      10.192   5.131 -13.294  1.00  1.020          C  
ATOM   1542  H   ILE A  93       7.797   7.270 -11.018  1.00  0.910          H  
ATOM   1543  HA  ILE A  93       7.440   4.614 -12.361  1.00  0.860          H  
ATOM   1544  HB  ILE A  93       9.189   5.374  -9.976  1.00  1.230          H  
ATOM   1545 1HG1 ILE A  93       9.998   6.666 -11.870  1.00  1.230          H  
ATOM   1546 2HG1 ILE A  93      11.153   5.397 -11.464  1.00  1.230          H  
ATOM   1547 1HG2 ILE A  93      10.273   3.224 -10.432  1.00  1.230          H  
ATOM   1548 2HG2 ILE A  93       8.560   2.984 -10.164  1.00  1.230          H  
ATOM   1549 3HG2 ILE A  93       9.188   2.934 -11.801  1.00  1.230          H  
ATOM   1550 1HD1 ILE A  93      10.964   5.669 -13.837  1.00  1.230          H  
ATOM   1551 2HD1 ILE A  93      10.407   4.091 -13.335  1.00  1.230          H  
ATOM   1552 3HD1 ILE A  93       9.239   5.321 -13.743  1.00  1.230          H  
ATOM   1553  N   LEU A  94       5.811   3.817 -10.649  1.00  0.600          N  
ATOM   1554  CA  LEU A  94       4.848   3.399  -9.635  1.00  0.530          C  
ATOM   1555  C   LEU A  94       5.310   2.109  -8.998  1.00  0.500          C  
ATOM   1556  O   LEU A  94       5.344   1.065  -9.662  1.00  0.550          O  
ATOM   1557  CB  LEU A  94       3.450   3.191 -10.238  1.00  0.770          C  
ATOM   1558  CG  LEU A  94       2.789   4.391 -10.960  1.00  0.770          C  
ATOM   1559  CD1 LEU A  94       1.471   3.919 -11.533  1.00  0.770          C  
ATOM   1560  CD2 LEU A  94       2.561   5.573  -9.988  1.00  0.770          C  
ATOM   1561  H   LEU A  94       5.841   3.387 -11.583  1.00  0.720          H  
ATOM   1562  HA  LEU A  94       4.796   4.150  -8.849  1.00  0.640          H  
ATOM   1563 1HB  LEU A  94       3.511   2.374 -10.956  1.00  0.920          H  
ATOM   1564 2HB  LEU A  94       2.782   2.888  -9.430  1.00  0.920          H  
ATOM   1565  HG  LEU A  94       3.426   4.721 -11.781  1.00  0.920          H  
ATOM   1566 1HD1 LEU A  94       1.009   4.743 -12.053  1.00  0.920          H  
ATOM   1567 2HD1 LEU A  94       1.641   3.092 -12.231  1.00  0.920          H  
ATOM   1568 3HD1 LEU A  94       0.822   3.582 -10.727  1.00  0.920          H  
ATOM   1569 1HD2 LEU A  94       2.087   6.396 -10.525  1.00  0.920          H  
ATOM   1570 2HD2 LEU A  94       1.917   5.263  -9.164  1.00  0.920          H  
ATOM   1571 3HD2 LEU A  94       3.513   5.912  -9.593  1.00  0.920          H  
ATOM   1572  N   ILE A  95       5.673   2.178  -7.718  1.00  0.450          N  
ATOM   1573  CA  ILE A  95       6.179   1.008  -7.026  1.00  0.490          C  
ATOM   1574  C   ILE A  95       5.158   0.632  -5.973  1.00  0.470          C  
ATOM   1575  O   ILE A  95       4.948   1.372  -5.003  1.00  0.460          O  
ATOM   1576  CB  ILE A  95       7.562   1.287  -6.382  1.00  0.670          C  
ATOM   1577  CG1 ILE A  95       8.531   1.744  -7.515  1.00  0.670          C  
ATOM   1578  CG2 ILE A  95       8.091   0.019  -5.622  1.00  0.670          C  
ATOM   1579  CD1 ILE A  95       9.925   2.142  -7.098  1.00  0.670          C  
ATOM   1580  H   ILE A  95       5.597   3.066  -7.202  1.00  0.540          H  
ATOM   1581  HA  ILE A  95       6.269   0.180  -7.725  1.00  0.590          H  
ATOM   1582  HB  ILE A  95       7.466   2.119  -5.678  1.00  0.800          H  
ATOM   1583 1HG1 ILE A  95       8.579   0.984  -8.252  1.00  0.800          H  
ATOM   1584 2HG1 ILE A  95       8.090   2.623  -7.970  1.00  0.800          H  
ATOM   1585 1HG2 ILE A  95       9.054   0.226  -5.166  1.00  0.800          H  
ATOM   1586 2HG2 ILE A  95       7.387  -0.255  -4.835  1.00  0.800          H  
ATOM   1587 3HG2 ILE A  95       8.192  -0.814  -6.313  1.00  0.800          H  
ATOM   1588 1HD1 ILE A  95      10.476   2.478  -7.968  1.00  0.800          H  
ATOM   1589 2HD1 ILE A  95       9.859   2.928  -6.404  1.00  0.800          H  
ATOM   1590 3HD1 ILE A  95      10.445   1.301  -6.651  1.00  0.800          H  
ATOM   1591  N   GLY A  96       4.526  -0.512  -6.159  1.00  0.560          N  
ATOM   1592  CA  GLY A  96       3.488  -0.882  -5.224  1.00  0.600          C  
ATOM   1593  C   GLY A  96       3.675  -2.291  -4.736  1.00  0.570          C  
ATOM   1594  O   GLY A  96       4.176  -3.153  -5.471  1.00  0.580          O  
ATOM   1595  H   GLY A  96       4.761  -1.102  -6.968  1.00  0.670          H  
ATOM   1596 1HA  GLY A  96       3.488  -0.206  -4.372  1.00  0.720          H  
ATOM   1597 2HA  GLY A  96       2.527  -0.779  -5.715  1.00  0.720          H  
ATOM   1598  N   HIS A  97       3.233  -2.525  -3.509  1.00  0.560          N  
ATOM   1599  CA  HIS A  97       3.367  -3.841  -2.913  1.00  0.580          C  
ATOM   1600  C   HIS A  97       1.975  -4.480  -2.771  1.00  0.620          C  
ATOM   1601  O   HIS A  97       0.994  -3.768  -2.582  1.00  0.680          O  
ATOM   1602  CB  HIS A  97       4.085  -3.708  -1.555  1.00  0.800          C  
ATOM   1603  CG  HIS A  97       5.538  -3.052  -1.599  1.00  0.800          C  
ATOM   1604  ND1 HIS A  97       6.392  -3.107  -0.524  1.00  0.800          N  
ATOM   1605  CD2 HIS A  97       6.219  -2.339  -2.562  1.00  0.800          C  
ATOM   1606  CE1 HIS A  97       7.521  -2.469  -0.827  1.00  0.800          C  
ATOM   1607  NE2 HIS A  97       7.431  -2.008  -2.042  1.00  0.800          N  
ATOM   1608  H   HIS A  97       2.853  -1.737  -2.970  1.00  0.670          H  
ATOM   1609  HA  HIS A  97       3.960  -4.475  -3.554  1.00  0.700          H  
ATOM   1610 1HB  HIS A  97       3.465  -3.112  -0.883  1.00  0.960          H  
ATOM   1611 2HB  HIS A  97       4.183  -4.703  -1.114  1.00  0.960          H  
ATOM   1612  HD1 HIS A  97       6.377  -3.852   0.142  1.00  0.960          H  
ATOM   1613  HD2 HIS A  97       6.009  -2.015  -3.567  1.00  0.960          H  
ATOM   1614  HE1 HIS A  97       8.322  -2.387  -0.113  1.00  0.960          H  
ATOM   1615  N   SER A  98       1.880  -5.801  -2.914  1.00  0.670          N  
ATOM   1616  CA  SER A  98       0.624  -6.581  -2.789  1.00  0.710          C  
ATOM   1617  C   SER A  98      -0.559  -5.872  -3.479  1.00  0.710          C  
ATOM   1618  O   SER A  98      -0.782  -6.030  -4.700  1.00  0.760          O  
ATOM   1619  CB  SER A  98       0.316  -6.893  -1.339  1.00  0.980          C  
ATOM   1620  OG  SER A  98      -0.060  -5.768  -0.615  1.00  0.980          O  
ATOM   1621  H   SER A  98       2.759  -6.290  -3.107  1.00  0.800          H  
ATOM   1622  HA  SER A  98       0.764  -7.541  -3.263  1.00  0.850          H  
ATOM   1623 1HB  SER A  98      -0.457  -7.655  -1.275  1.00  1.170          H  
ATOM   1624 2HB  SER A  98       1.214  -7.309  -0.898  1.00  1.170          H  
ATOM   1625  HG  SER A  98      -0.002  -6.040   0.311  1.00  1.170          H  
ATOM   1626  N   MET A  99      -1.358  -5.162  -2.671  1.00  0.700          N  
ATOM   1627  CA  MET A  99      -2.509  -4.411  -3.160  1.00  0.710          C  
ATOM   1628  C   MET A  99      -2.067  -3.156  -3.855  1.00  0.640          C  
ATOM   1629  O   MET A  99      -2.693  -2.747  -4.824  1.00  0.660          O  
ATOM   1630  CB  MET A  99      -3.477  -4.036  -2.045  1.00  0.990          C  
ATOM   1631  CG  MET A  99      -4.685  -3.274  -2.517  1.00  0.990          C  
ATOM   1632  SD  MET A  99      -5.663  -4.195  -3.653  1.00  0.990          S  
ATOM   1633  CE  MET A  99      -6.809  -2.940  -4.151  1.00  0.990          C  
ATOM   1634  H   MET A  99      -1.085  -5.123  -1.698  1.00  0.840          H  
ATOM   1635  HA  MET A  99      -3.034  -5.026  -3.891  1.00  0.850          H  
ATOM   1636 1HB  MET A  99      -3.798  -4.906  -1.506  1.00  1.190          H  
ATOM   1637 2HB  MET A  99      -2.977  -3.381  -1.350  1.00  1.190          H  
ATOM   1638 1HG  MET A  99      -5.302  -3.040  -1.658  1.00  1.190          H  
ATOM   1639 2HG  MET A  99      -4.395  -2.333  -2.985  1.00  1.190          H  
ATOM   1640 1HE  MET A  99      -7.491  -3.358  -4.863  1.00  1.190          H  
ATOM   1641 2HE  MET A  99      -7.361  -2.584  -3.288  1.00  1.190          H  
ATOM   1642 3HE  MET A  99      -6.272  -2.113  -4.603  1.00  1.190          H  
ATOM   1643  N   GLY A 100      -1.001  -2.529  -3.351  1.00  0.600          N  
ATOM   1644  CA  GLY A 100      -0.458  -1.318  -3.930  1.00  0.550          C  
ATOM   1645  C   GLY A 100      -0.000  -1.697  -5.315  1.00  0.540          C  
ATOM   1646  O   GLY A 100      -0.086  -0.915  -6.259  1.00  0.560          O  
ATOM   1647  H   GLY A 100      -0.506  -2.934  -2.557  1.00  0.720          H  
ATOM   1648 1HA  GLY A 100      -1.218  -0.540  -3.967  1.00  0.660          H  
ATOM   1649 2HA  GLY A 100       0.375  -0.967  -3.327  1.00  0.660          H  
ATOM   1650  N   GLY A 101       0.476  -2.934  -5.410  1.00  0.580          N  
ATOM   1651  CA  GLY A 101       0.927  -3.569  -6.634  1.00  0.660          C  
ATOM   1652  C   GLY A 101      -0.224  -3.608  -7.628  1.00  0.690          C  
ATOM   1653  O   GLY A 101      -0.123  -3.053  -8.720  1.00  0.710          O  
ATOM   1654  H   GLY A 101       0.552  -3.425  -4.515  1.00  0.700          H  
ATOM   1655 1HA  GLY A 101       1.774  -3.027  -7.053  1.00  0.790          H  
ATOM   1656 2HA  GLY A 101       1.262  -4.583  -6.409  1.00  0.790          H  
ATOM   1657  N   ALA A 102      -1.353  -4.209  -7.227  1.00  0.740          N  
ATOM   1658  CA  ALA A 102      -2.526  -4.307  -8.104  1.00  0.800          C  
ATOM   1659  C   ALA A 102      -2.983  -2.926  -8.557  1.00  0.760          C  
ATOM   1660  O   ALA A 102      -3.390  -2.738  -9.713  1.00  0.810          O  
ATOM   1661  CB  ALA A 102      -3.660  -5.018  -7.380  1.00  1.100          C  
ATOM   1662  H   ALA A 102      -1.359  -4.656  -6.303  1.00  0.890          H  
ATOM   1663  HA  ALA A 102      -2.246  -4.874  -8.989  1.00  0.960          H  
ATOM   1664 1HB  ALA A 102      -4.519  -5.111  -8.041  1.00  1.320          H  
ATOM   1665 2HB  ALA A 102      -3.333  -6.010  -7.071  1.00  1.320          H  
ATOM   1666 3HB  ALA A 102      -3.941  -4.441  -6.498  1.00  1.320          H  
ATOM   1667  N   VAL A 103      -2.890  -1.952  -7.652  1.00  0.690          N  
ATOM   1668  CA  VAL A 103      -3.253  -0.586  -7.974  1.00  0.680          C  
ATOM   1669  C   VAL A 103      -2.292  -0.054  -9.007  1.00  0.660          C  
ATOM   1670  O   VAL A 103      -2.707   0.423 -10.047  1.00  0.690          O  
ATOM   1671  CB  VAL A 103      -3.219   0.288  -6.714  1.00  0.960          C  
ATOM   1672  CG1 VAL A 103      -3.393   1.776  -7.045  1.00  0.960          C  
ATOM   1673  CG2 VAL A 103      -4.303  -0.156  -5.823  1.00  0.960          C  
ATOM   1674  H   VAL A 103      -2.585  -2.197  -6.704  1.00  0.830          H  
ATOM   1675  HA  VAL A 103      -4.258  -0.575  -8.386  1.00  0.820          H  
ATOM   1676  HB  VAL A 103      -2.271   0.157  -6.223  1.00  1.150          H  
ATOM   1677 1HG1 VAL A 103      -3.376   2.357  -6.144  1.00  1.150          H  
ATOM   1678 2HG1 VAL A 103      -2.592   2.116  -7.697  1.00  1.150          H  
ATOM   1679 3HG1 VAL A 103      -4.332   1.912  -7.528  1.00  1.150          H  
ATOM   1680 1HG2 VAL A 103      -4.243   0.413  -4.929  1.00  1.150          H  
ATOM   1681 2HG2 VAL A 103      -5.257  -0.006  -6.319  1.00  1.150          H  
ATOM   1682 3HG2 VAL A 103      -4.201  -1.186  -5.585  1.00  1.150          H  
ATOM   1683  N   ALA A 104      -0.995  -0.209  -8.797  1.00  0.620          N  
ATOM   1684  CA  ALA A 104      -0.024   0.317  -9.737  1.00  0.600          C  
ATOM   1685  C   ALA A 104      -0.268  -0.258 -11.144  1.00  0.680          C  
ATOM   1686  O   ALA A 104      -0.092   0.445 -12.150  1.00  0.690          O  
ATOM   1687  CB  ALA A 104       1.377   0.020  -9.227  1.00  0.850          C  
ATOM   1688  H   ALA A 104      -0.676  -0.638  -7.929  1.00  0.740          H  
ATOM   1689  HA  ALA A 104      -0.152   1.397  -9.784  1.00  0.720          H  
ATOM   1690 1HB  ALA A 104       2.101   0.452  -9.883  1.00  1.020          H  
ATOM   1691 2HB  ALA A 104       1.505   0.444  -8.246  1.00  1.020          H  
ATOM   1692 3HB  ALA A 104       1.519  -1.058  -9.166  1.00  1.020          H  
ATOM   1693  N   VAL A 105      -0.708  -1.523 -11.221  1.00  0.740          N  
ATOM   1694  CA  VAL A 105      -0.988  -2.130 -12.518  1.00  0.820          C  
ATOM   1695  C   VAL A 105      -2.174  -1.430 -13.159  1.00  0.860          C  
ATOM   1696  O   VAL A 105      -2.099  -0.973 -14.300  1.00  0.910          O  
ATOM   1697  CB  VAL A 105      -1.409  -3.611 -12.378  1.00  1.120          C  
ATOM   1698  CG1 VAL A 105      -1.829  -4.195 -13.716  1.00  1.120          C  
ATOM   1699  CG2 VAL A 105      -0.350  -4.370 -11.822  1.00  1.120          C  
ATOM   1700  H   VAL A 105      -0.775  -2.060 -10.348  1.00  0.890          H  
ATOM   1701  HA  VAL A 105      -0.117  -2.030 -13.158  1.00  0.980          H  
ATOM   1702  HB  VAL A 105      -2.268  -3.665 -11.721  1.00  1.340          H  
ATOM   1703 1HG1 VAL A 105      -2.140  -5.215 -13.579  1.00  1.340          H  
ATOM   1704 2HG1 VAL A 105      -2.652  -3.642 -14.152  1.00  1.340          H  
ATOM   1705 3HG1 VAL A 105      -0.981  -4.172 -14.380  1.00  1.340          H  
ATOM   1706 1HG2 VAL A 105      -0.661  -5.374 -11.698  1.00  1.340          H  
ATOM   1707 2HG2 VAL A 105       0.487  -4.323 -12.479  1.00  1.340          H  
ATOM   1708 3HG2 VAL A 105      -0.097  -3.970 -10.881  1.00  1.340          H  
ATOM   1709  N   LEU A 106      -3.284  -1.349 -12.436  1.00  0.840          N  
ATOM   1710  CA  LEU A 106      -4.462  -0.744 -13.017  1.00  0.880          C  
ATOM   1711  C   LEU A 106      -4.265   0.761 -13.281  1.00  0.860          C  
ATOM   1712  O   LEU A 106      -4.847   1.284 -14.231  1.00  0.950          O  
ATOM   1713  CB  LEU A 106      -5.706  -1.088 -12.200  1.00  1.220          C  
ATOM   1714  CG  LEU A 106      -7.120  -0.632 -12.807  1.00  1.220          C  
ATOM   1715  CD1 LEU A 106      -7.340  -1.290 -14.169  1.00  1.220          C  
ATOM   1716  CD2 LEU A 106      -8.262  -1.039 -11.883  1.00  1.220          C  
ATOM   1717  H   LEU A 106      -3.303  -1.729 -11.481  1.00  1.010          H  
ATOM   1718  HA  LEU A 106      -4.594  -1.219 -13.983  1.00  1.060          H  
ATOM   1719 1HB  LEU A 106      -5.748  -2.163 -12.145  1.00  1.460          H  
ATOM   1720 2HB  LEU A 106      -5.554  -0.757 -11.207  1.00  1.460          H  
ATOM   1721  HG  LEU A 106      -7.129   0.443 -12.948  1.00  1.460          H  
ATOM   1722 1HD1 LEU A 106      -8.307  -0.969 -14.565  1.00  1.460          H  
ATOM   1723 2HD1 LEU A 106      -6.577  -1.006 -14.856  1.00  1.460          H  
ATOM   1724 3HD1 LEU A 106      -7.343  -2.378 -14.057  1.00  1.460          H  
ATOM   1725 1HD2 LEU A 106      -9.206  -0.732 -12.329  1.00  1.460          H  
ATOM   1726 2HD2 LEU A 106      -8.267  -2.124 -11.762  1.00  1.460          H  
ATOM   1727 3HD2 LEU A 106      -8.165  -0.567 -10.923  1.00  1.460          H  
ATOM   1728  N   VAL A 107      -3.474   1.463 -12.453  1.00  0.770          N  
ATOM   1729  CA  VAL A 107      -3.206   2.878 -12.685  1.00  0.800          C  
ATOM   1730  C   VAL A 107      -2.510   2.999 -14.021  1.00  0.840          C  
ATOM   1731  O   VAL A 107      -2.869   3.862 -14.821  1.00  0.920          O  
ATOM   1732  CB  VAL A 107      -2.293   3.508 -11.592  1.00  1.110          C  
ATOM   1733  CG1 VAL A 107      -1.857   4.909 -11.984  1.00  1.110          C  
ATOM   1734  CG2 VAL A 107      -2.995   3.630 -10.291  1.00  1.110          C  
ATOM   1735  H   VAL A 107      -3.050   0.988 -11.663  1.00  0.920          H  
ATOM   1736  HA  VAL A 107      -4.142   3.421 -12.740  1.00  0.960          H  
ATOM   1737  HB  VAL A 107      -1.416   2.874 -11.483  1.00  1.330          H  
ATOM   1738 1HG1 VAL A 107      -1.208   5.318 -11.218  1.00  1.330          H  
ATOM   1739 2HG1 VAL A 107      -1.333   4.868 -12.899  1.00  1.330          H  
ATOM   1740 3HG1 VAL A 107      -2.698   5.545 -12.092  1.00  1.330          H  
ATOM   1741 1HG2 VAL A 107      -2.314   4.031  -9.585  1.00  1.330          H  
ATOM   1742 2HG2 VAL A 107      -3.852   4.289 -10.388  1.00  1.330          H  
ATOM   1743 3HG2 VAL A 107      -3.310   2.686  -9.965  1.00  1.330          H  
ATOM   1744  N   ASN A 108      -1.500   2.155 -14.282  1.00  0.850          N  
ATOM   1745  CA  ASN A 108      -0.854   2.241 -15.577  1.00  0.910          C  
ATOM   1746  C   ASN A 108      -1.827   1.947 -16.721  1.00  0.990          C  
ATOM   1747  O   ASN A 108      -1.718   2.560 -17.770  1.00  1.030          O  
ATOM   1748  CB  ASN A 108       0.379   1.378 -15.687  1.00  1.250          C  
ATOM   1749  CG  ASN A 108       1.128   1.760 -16.944  1.00  1.250          C  
ATOM   1750  OD1 ASN A 108       1.681   2.851 -17.050  1.00  1.250          O  
ATOM   1751  ND2 ASN A 108       1.108   0.910 -17.897  1.00  1.250          N  
ATOM   1752  H   ASN A 108      -1.178   1.493 -13.567  1.00  1.020          H  
ATOM   1753  HA  ASN A 108      -0.541   3.255 -15.730  1.00  1.090          H  
ATOM   1754 1HB  ASN A 108       1.018   1.525 -14.812  1.00  1.500          H  
ATOM   1755 2HB  ASN A 108       0.095   0.323 -15.721  1.00  1.500          H  
ATOM   1756 1HD2 ASN A 108       1.521   1.103 -18.781  1.00  1.500          H  
ATOM   1757 2HD2 ASN A 108       0.636   0.050 -17.767  1.00  1.500          H  
ATOM   1758  N   LYS A 109      -2.783   1.026 -16.546  1.00  1.030          N  
ATOM   1759  CA  LYS A 109      -3.755   0.793 -17.623  1.00  1.130          C  
ATOM   1760  C   LYS A 109      -4.573   2.060 -17.905  1.00  1.150          C  
ATOM   1761  O   LYS A 109      -4.789   2.434 -19.064  1.00  1.230          O  
ATOM   1762  CB  LYS A 109      -4.772  -0.298 -17.279  1.00  1.540          C  
ATOM   1763  CG  LYS A 109      -5.785  -0.610 -18.413  1.00  1.540          C  
ATOM   1764  CD  LYS A 109      -6.827  -1.631 -17.971  1.00  1.540          C  
ATOM   1765  CE  LYS A 109      -7.674  -2.155 -19.136  1.00  1.540          C  
ATOM   1766  NZ  LYS A 109      -8.597  -1.117 -19.697  1.00  1.540          N  
ATOM   1767  H   LYS A 109      -2.782   0.464 -15.685  1.00  1.240          H  
ATOM   1768  HA  LYS A 109      -3.212   0.520 -18.529  1.00  1.360          H  
ATOM   1769 1HB  LYS A 109      -4.265  -1.208 -17.027  1.00  1.850          H  
ATOM   1770 2HB  LYS A 109      -5.334   0.012 -16.414  1.00  1.850          H  
ATOM   1771 1HG  LYS A 109      -6.301   0.302 -18.707  1.00  1.850          H  
ATOM   1772 2HG  LYS A 109      -5.245  -1.000 -19.278  1.00  1.850          H  
ATOM   1773 1HD  LYS A 109      -6.357  -2.440 -17.474  1.00  1.850          H  
ATOM   1774 2HD  LYS A 109      -7.499  -1.147 -17.262  1.00  1.850          H  
ATOM   1775 1HE  LYS A 109      -7.008  -2.502 -19.928  1.00  1.850          H  
ATOM   1776 2HE  LYS A 109      -8.267  -3.000 -18.784  1.00  1.850          H  
ATOM   1777 1HZ  LYS A 109      -9.127  -1.523 -20.455  1.00  1.850          H  
ATOM   1778 2HZ  LYS A 109      -9.231  -0.801 -18.976  1.00  1.850          H  
ATOM   1779 3HZ  LYS A 109      -8.067  -0.331 -20.044  1.00  1.850          H  
ATOM   1780  N   VAL A 110      -5.080   2.665 -16.826  1.00  1.090          N  
ATOM   1781  CA  VAL A 110      -5.949   3.838 -16.854  1.00  1.130          C  
ATOM   1782  C   VAL A 110      -5.304   5.140 -17.344  1.00  1.120          C  
ATOM   1783  O   VAL A 110      -5.915   5.871 -18.126  1.00  1.190          O  
ATOM   1784  CB  VAL A 110      -6.565   4.041 -15.444  1.00  1.570          C  
ATOM   1785  CG1 VAL A 110      -7.346   5.371 -15.348  1.00  1.570          C  
ATOM   1786  CG2 VAL A 110      -7.512   2.859 -15.141  1.00  1.570          C  
ATOM   1787  H   VAL A 110      -4.857   2.253 -15.912  1.00  1.310          H  
ATOM   1788  HA  VAL A 110      -6.769   3.606 -17.534  1.00  1.360          H  
ATOM   1789  HB  VAL A 110      -5.760   4.063 -14.706  1.00  1.880          H  
ATOM   1790 1HG1 VAL A 110      -7.761   5.470 -14.342  1.00  1.880          H  
ATOM   1791 2HG1 VAL A 110      -6.692   6.217 -15.540  1.00  1.880          H  
ATOM   1792 3HG1 VAL A 110      -8.158   5.373 -16.076  1.00  1.880          H  
ATOM   1793 1HG2 VAL A 110      -7.934   2.975 -14.144  1.00  1.880          H  
ATOM   1794 2HG2 VAL A 110      -8.313   2.842 -15.876  1.00  1.880          H  
ATOM   1795 3HG2 VAL A 110      -6.971   1.924 -15.192  1.00  1.880          H  
ATOM   1796  N   ILE A 111      -4.108   5.469 -16.856  1.00  1.040          N  
ATOM   1797  CA  ILE A 111      -3.459   6.724 -17.228  1.00  1.040          C  
ATOM   1798  C   ILE A 111      -1.960   6.594 -17.629  1.00  1.010          C  
ATOM   1799  O   ILE A 111      -1.140   7.420 -17.211  1.00  0.970          O  
ATOM   1800  CB  ILE A 111      -3.709   7.749 -16.087  1.00  1.460          C  
ATOM   1801  CG1 ILE A 111      -3.341   9.217 -16.472  1.00  1.460          C  
ATOM   1802  CG2 ILE A 111      -2.972   7.341 -14.842  1.00  1.460          C  
ATOM   1803  CD1 ILE A 111      -4.171   9.839 -17.579  1.00  1.460          C  
ATOM   1804  H   ILE A 111      -3.649   4.826 -16.202  1.00  1.250          H  
ATOM   1805  HA  ILE A 111      -3.993   7.108 -18.089  1.00  1.250          H  
ATOM   1806  HB  ILE A 111      -4.773   7.744 -15.861  1.00  1.750          H  
ATOM   1807 1HG1 ILE A 111      -3.473   9.807 -15.591  1.00  1.750          H  
ATOM   1808 2HG1 ILE A 111      -2.329   9.287 -16.755  1.00  1.750          H  
ATOM   1809 1HG2 ILE A 111      -3.204   8.041 -14.045  1.00  1.750          H  
ATOM   1810 2HG2 ILE A 111      -3.274   6.344 -14.555  1.00  1.750          H  
ATOM   1811 3HG2 ILE A 111      -1.916   7.348 -15.012  1.00  1.750          H  
ATOM   1812 1HD1 ILE A 111      -3.847  10.870 -17.731  1.00  1.750          H  
ATOM   1813 2HD1 ILE A 111      -4.041   9.289 -18.504  1.00  1.750          H  
ATOM   1814 3HD1 ILE A 111      -5.223   9.828 -17.296  1.00  1.750          H  
ATOM   1815  N   PRO A 112      -1.599   5.670 -18.556  1.00  1.060          N  
ATOM   1816  CA  PRO A 112      -0.234   5.304 -18.952  1.00  1.060          C  
ATOM   1817  C   PRO A 112       0.522   6.494 -19.516  1.00  1.060          C  
ATOM   1818  O   PRO A 112       1.746   6.519 -19.541  1.00  1.050          O  
ATOM   1819  CB  PRO A 112      -0.459   4.263 -20.060  1.00  1.590          C  
ATOM   1820  CG  PRO A 112      -1.852   4.549 -20.589  1.00  1.590          C  
ATOM   1821  CD  PRO A 112      -2.637   5.033 -19.393  1.00  1.590          C  
ATOM   1822  HA  PRO A 112       0.289   4.856 -18.102  1.00  1.270          H  
ATOM   1823 1HB  PRO A 112       0.315   4.369 -20.831  1.00  1.910          H  
ATOM   1824 2HB  PRO A 112      -0.353   3.249 -19.651  1.00  1.910          H  
ATOM   1825 1HG  PRO A 112      -1.820   5.272 -21.414  1.00  1.910          H  
ATOM   1826 2HG  PRO A 112      -2.286   3.618 -20.996  1.00  1.910          H  
ATOM   1827 1HD  PRO A 112      -3.407   5.739 -19.722  1.00  1.910          H  
ATOM   1828 2HD  PRO A 112      -3.060   4.181 -18.898  1.00  1.910          H  
ATOM   1829  N   LEU A 113      -0.222   7.495 -19.949  1.00  1.090          N  
ATOM   1830  CA  LEU A 113       0.303   8.709 -20.530  1.00  1.220          C  
ATOM   1831  C   LEU A 113       1.300   9.405 -19.613  1.00  1.180          C  
ATOM   1832  O   LEU A 113       2.268  10.006 -20.077  1.00  1.260          O  
ATOM   1833  CB  LEU A 113      -0.869   9.669 -20.757  1.00  1.660          C  
ATOM   1834  CG  LEU A 113      -1.922   9.263 -21.811  1.00  1.660          C  
ATOM   1835  CD1 LEU A 113      -3.083  10.240 -21.722  1.00  1.660          C  
ATOM   1836  CD2 LEU A 113      -1.315   9.268 -23.211  1.00  1.660          C  
ATOM   1837  H   LEU A 113      -1.221   7.414 -19.881  1.00  1.310          H  
ATOM   1838  HA  LEU A 113       0.807   8.462 -21.459  1.00  1.460          H  
ATOM   1839 1HB  LEU A 113      -1.391   9.791 -19.807  1.00  1.990          H  
ATOM   1840 2HB  LEU A 113      -0.463  10.638 -21.043  1.00  1.990          H  
ATOM   1841  HG  LEU A 113      -2.299   8.267 -21.589  1.00  1.990          H  
ATOM   1842 1HD1 LEU A 113      -3.849   9.963 -22.446  1.00  1.990          H  
ATOM   1843 2HD1 LEU A 113      -3.509  10.214 -20.721  1.00  1.990          H  
ATOM   1844 3HD1 LEU A 113      -2.731  11.248 -21.937  1.00  1.990          H  
ATOM   1845 1HD2 LEU A 113      -2.080   8.988 -23.935  1.00  1.990          H  
ATOM   1846 2HD2 LEU A 113      -0.943  10.266 -23.445  1.00  1.990          H  
ATOM   1847 3HD2 LEU A 113      -0.498   8.557 -23.274  1.00  1.990          H  
ATOM   1848  N   LYS A 114       1.032   9.352 -18.305  1.00  1.060          N  
ATOM   1849  CA  LYS A 114       1.837  10.052 -17.318  1.00  1.010          C  
ATOM   1850  C   LYS A 114       2.924   9.172 -16.673  1.00  0.990          C  
ATOM   1851  O   LYS A 114       3.677   9.637 -15.797  1.00  1.000          O  
ATOM   1852  CB  LYS A 114       0.908  10.546 -16.185  1.00  1.430          C  
ATOM   1853  CG  LYS A 114      -0.278  11.455 -16.593  1.00  1.430          C  
ATOM   1854  CD  LYS A 114       0.128  12.777 -17.180  1.00  1.430          C  
ATOM   1855  CE  LYS A 114      -1.095  13.653 -17.456  1.00  1.430          C  
ATOM   1856  NZ  LYS A 114      -0.724  14.947 -18.107  1.00  1.430          N  
ATOM   1857  H   LYS A 114       0.231   8.802 -17.972  1.00  1.270          H  
ATOM   1858  HA  LYS A 114       2.320  10.886 -17.818  1.00  1.210          H  
ATOM   1859 1HB  LYS A 114       0.468   9.676 -15.699  1.00  1.720          H  
ATOM   1860 2HB  LYS A 114       1.492  11.074 -15.428  1.00  1.720          H  
ATOM   1861 1HG  LYS A 114      -0.874  10.939 -17.338  1.00  1.720          H  
ATOM   1862 2HG  LYS A 114      -0.899  11.627 -15.714  1.00  1.720          H  
ATOM   1863 1HD  LYS A 114       0.815  13.296 -16.509  1.00  1.720          H  
ATOM   1864 2HD  LYS A 114       0.622  12.595 -18.127  1.00  1.720          H  
ATOM   1865 1HE  LYS A 114      -1.776  13.109 -18.111  1.00  1.720          H  
ATOM   1866 2HE  LYS A 114      -1.603  13.866 -16.518  1.00  1.720          H  
ATOM   1867 1HZ  LYS A 114      -1.558  15.492 -18.275  1.00  1.720          H  
ATOM   1868 2HZ  LYS A 114      -0.105  15.465 -17.502  1.00  1.720          H  
ATOM   1869 3HZ  LYS A 114      -0.258  14.765 -18.987  1.00  1.720          H  
ATOM   1870  N   ILE A 115       2.968   7.893 -17.058  1.00  1.010          N  
ATOM   1871  CA  ILE A 115       3.775   6.900 -16.352  1.00  0.980          C  
ATOM   1872  C   ILE A 115       4.960   6.339 -17.123  1.00  1.020          C  
ATOM   1873  O   ILE A 115       4.850   5.935 -18.278  1.00  1.100          O  
ATOM   1874  CB  ILE A 115       2.832   5.764 -15.927  1.00  1.380          C  
ATOM   1875  CG1 ILE A 115       1.735   6.366 -15.029  1.00  1.380          C  
ATOM   1876  CG2 ILE A 115       3.620   4.646 -15.158  1.00  1.380          C  
ATOM   1877  CD1 ILE A 115       0.587   5.518 -14.850  1.00  1.380          C  
ATOM   1878  H   ILE A 115       2.412   7.580 -17.863  1.00  1.210          H  
ATOM   1879  HA  ILE A 115       4.170   7.362 -15.454  1.00  1.180          H  
ATOM   1880  HB  ILE A 115       2.354   5.344 -16.809  1.00  1.660          H  
ATOM   1881 1HG1 ILE A 115       2.155   6.577 -14.056  1.00  1.660          H  
ATOM   1882 2HG1 ILE A 115       1.362   7.280 -15.455  1.00  1.660          H  
ATOM   1883 1HG2 ILE A 115       2.950   3.850 -14.853  1.00  1.660          H  
ATOM   1884 2HG2 ILE A 115       4.384   4.215 -15.803  1.00  1.660          H  
ATOM   1885 3HG2 ILE A 115       4.094   5.073 -14.271  1.00  1.660          H  
ATOM   1886 1HD1 ILE A 115      -0.107   6.031 -14.229  1.00  1.660          H  
ATOM   1887 2HD1 ILE A 115       0.137   5.343 -15.818  1.00  1.660          H  
ATOM   1888 3HD1 ILE A 115       0.860   4.579 -14.396  1.00  1.660          H  
ATOM   1889  N   LYS A 116       6.114   6.359 -16.470  1.00  0.970          N  
ATOM   1890  CA  LYS A 116       7.355   5.853 -17.027  1.00  0.990          C  
ATOM   1891  C   LYS A 116       7.538   4.335 -16.874  1.00  0.980          C  
ATOM   1892  O   LYS A 116       7.911   3.656 -17.834  1.00  1.050          O  
ATOM   1893  CB  LYS A 116       8.536   6.600 -16.409  1.00  1.380          C  
ATOM   1894  CG  LYS A 116       9.925   6.084 -16.818  1.00  1.380          C  
ATOM   1895  CD  LYS A 116      10.243   6.303 -18.283  1.00  1.380          C  
ATOM   1896  CE  LYS A 116      11.627   5.762 -18.609  1.00  1.380          C  
ATOM   1897  NZ  LYS A 116      11.977   5.936 -20.042  1.00  1.380          N  
ATOM   1898  H   LYS A 116       6.113   6.686 -15.502  1.00  1.160          H  
ATOM   1899  HA  LYS A 116       7.341   6.069 -18.092  1.00  1.190          H  
ATOM   1900 1HB  LYS A 116       8.481   7.644 -16.711  1.00  1.650          H  
ATOM   1901 2HB  LYS A 116       8.449   6.591 -15.338  1.00  1.650          H  
ATOM   1902 1HG  LYS A 116      10.669   6.615 -16.226  1.00  1.650          H  
ATOM   1903 2HG  LYS A 116      10.010   5.025 -16.590  1.00  1.650          H  
ATOM   1904 1HD  LYS A 116       9.519   5.781 -18.907  1.00  1.650          H  
ATOM   1905 2HD  LYS A 116      10.200   7.369 -18.514  1.00  1.650          H  
ATOM   1906 1HE  LYS A 116      12.371   6.267 -17.994  1.00  1.650          H  
ATOM   1907 2HE  LYS A 116      11.639   4.698 -18.374  1.00  1.650          H  
ATOM   1908 1HZ  LYS A 116      12.896   5.537 -20.216  1.00  1.650          H  
ATOM   1909 2HZ  LYS A 116      11.295   5.456 -20.610  1.00  1.650          H  
ATOM   1910 3HZ  LYS A 116      11.982   6.917 -20.277  1.00  1.650          H  
ATOM   1911  N   ALA A 117       7.336   3.801 -15.661  1.00  0.900          N  
ATOM   1912  CA  ALA A 117       7.566   2.356 -15.450  1.00  0.910          C  
ATOM   1913  C   ALA A 117       6.823   1.798 -14.243  1.00  0.820          C  
ATOM   1914  O   ALA A 117       6.373   2.546 -13.365  1.00  0.760          O  
ATOM   1915  CB  ALA A 117       9.030   2.050 -15.308  1.00  1.270          C  
ATOM   1916  H   ALA A 117       7.028   4.418 -14.904  1.00  1.080          H  
ATOM   1917  HA  ALA A 117       7.195   1.834 -16.334  1.00  1.090          H  
ATOM   1918 1HB  ALA A 117       9.164   0.979 -15.207  1.00  1.520          H  
ATOM   1919 2HB  ALA A 117       9.551   2.398 -16.198  1.00  1.520          H  
ATOM   1920 3HB  ALA A 117       9.406   2.537 -14.444  1.00  1.520          H  
ATOM   1921  N   LEU A 118       6.694   0.462 -14.217  1.00  0.830          N  
ATOM   1922  CA  LEU A 118       5.972  -0.223 -13.142  1.00  0.780          C  
ATOM   1923  C   LEU A 118       6.745  -1.297 -12.341  1.00  0.780          C  
ATOM   1924  O   LEU A 118       7.445  -2.126 -12.933  1.00  0.870          O  
ATOM   1925  CB  LEU A 118       4.737  -0.865 -13.807  1.00  1.110          C  
ATOM   1926  CG  LEU A 118       3.792  -1.680 -12.944  1.00  1.110          C  
ATOM   1927  CD1 LEU A 118       3.136  -0.791 -11.984  1.00  1.110          C  
ATOM   1928  CD2 LEU A 118       2.744  -2.340 -13.814  1.00  1.110          C  
ATOM   1929  H   LEU A 118       7.102  -0.098 -14.982  1.00  1.000          H  
ATOM   1930  HA  LEU A 118       5.651   0.541 -12.434  1.00  0.940          H  
ATOM   1931 1HB  LEU A 118       4.150  -0.067 -14.260  1.00  1.330          H  
ATOM   1932 2HB  LEU A 118       5.088  -1.515 -14.613  1.00  1.330          H  
ATOM   1933  HG  LEU A 118       4.345  -2.441 -12.399  1.00  1.330          H  
ATOM   1934 1HD1 LEU A 118       2.469  -1.369 -11.391  1.00  1.330          H  
ATOM   1935 2HD1 LEU A 118       3.864  -0.316 -11.336  1.00  1.330          H  
ATOM   1936 3HD1 LEU A 118       2.571  -0.023 -12.517  1.00  1.330          H  
ATOM   1937 1HD2 LEU A 118       2.079  -2.909 -13.198  1.00  1.330          H  
ATOM   1938 2HD2 LEU A 118       2.182  -1.571 -14.347  1.00  1.330          H  
ATOM   1939 3HD2 LEU A 118       3.228  -3.001 -14.530  1.00  1.330          H  
ATOM   1940  N   ILE A 119       6.617  -1.273 -10.993  1.00  0.720          N  
ATOM   1941  CA  ILE A 119       7.184  -2.338 -10.149  1.00  0.730          C  
ATOM   1942  C   ILE A 119       6.130  -2.951  -9.229  1.00  0.720          C  
ATOM   1943  O   ILE A 119       5.436  -2.251  -8.481  1.00  0.700          O  
ATOM   1944  CB  ILE A 119       8.378  -1.915  -9.279  1.00  1.020          C  
ATOM   1945  CG1 ILE A 119       9.454  -1.402 -10.170  1.00  1.020          C  
ATOM   1946  CG2 ILE A 119       8.889  -3.126  -8.390  1.00  1.020          C  
ATOM   1947  CD1 ILE A 119      10.639  -0.947  -9.494  1.00  1.020          C  
ATOM   1948  H   ILE A 119       6.084  -0.514 -10.552  1.00  0.860          H  
ATOM   1949  HA  ILE A 119       7.536  -3.123 -10.804  1.00  0.880          H  
ATOM   1950  HB  ILE A 119       8.070  -1.123  -8.642  1.00  1.220          H  
ATOM   1951 1HG1 ILE A 119       9.706  -2.146 -10.868  1.00  1.220          H  
ATOM   1952 2HG1 ILE A 119       9.054  -0.551 -10.714  1.00  1.220          H  
ATOM   1953 1HG2 ILE A 119       9.708  -2.831  -7.758  1.00  1.220          H  
ATOM   1954 2HG2 ILE A 119       8.097  -3.471  -7.751  1.00  1.220          H  
ATOM   1955 3HG2 ILE A 119       9.207  -3.949  -9.039  1.00  1.220          H  
ATOM   1956 1HD1 ILE A 119      11.311  -0.586 -10.221  1.00  1.220          H  
ATOM   1957 2HD1 ILE A 119      10.401  -0.166  -8.805  1.00  1.220          H  
ATOM   1958 3HD1 ILE A 119      11.112  -1.747  -8.970  1.00  1.220          H  
ATOM   1959  N   LEU A 120       6.031  -4.273  -9.283  1.00  0.760          N  
ATOM   1960  CA  LEU A 120       5.072  -5.010  -8.472  1.00  0.760          C  
ATOM   1961  C   LEU A 120       5.801  -5.892  -7.444  1.00  0.770          C  
ATOM   1962  O   LEU A 120       6.520  -6.823  -7.822  1.00  0.880          O  
ATOM   1963  CB  LEU A 120       4.220  -5.850  -9.431  1.00  1.060          C  
ATOM   1964  CG  LEU A 120       3.578  -5.045 -10.608  1.00  1.060          C  
ATOM   1965  CD1 LEU A 120       2.862  -5.989 -11.574  1.00  1.060          C  
ATOM   1966  CD2 LEU A 120       2.613  -4.022 -10.053  1.00  1.060          C  
ATOM   1967  H   LEU A 120       6.665  -4.766  -9.920  1.00  0.910          H  
ATOM   1968  HA  LEU A 120       4.451  -4.311  -7.915  1.00  0.910          H  
ATOM   1969 1HB  LEU A 120       4.818  -6.649  -9.819  1.00  1.280          H  
ATOM   1970 2HB  LEU A 120       3.420  -6.269  -8.886  1.00  1.280          H  
ATOM   1971  HG  LEU A 120       4.361  -4.542 -11.170  1.00  1.280          H  
ATOM   1972 1HD1 LEU A 120       2.451  -5.410 -12.388  1.00  1.280          H  
ATOM   1973 2HD1 LEU A 120       3.550  -6.706 -11.977  1.00  1.280          H  
ATOM   1974 3HD1 LEU A 120       2.069  -6.513 -11.073  1.00  1.280          H  
ATOM   1975 1HD2 LEU A 120       2.179  -3.478 -10.859  1.00  1.280          H  
ATOM   1976 2HD2 LEU A 120       1.835  -4.532  -9.506  1.00  1.280          H  
ATOM   1977 3HD2 LEU A 120       3.114  -3.321  -9.394  1.00  1.280          H  
ATOM   1978  N   VAL A 121       5.608  -5.614  -6.147  1.00  0.680          N  
ATOM   1979  CA  VAL A 121       6.314  -6.363  -5.092  1.00  0.700          C  
ATOM   1980  C   VAL A 121       5.386  -7.258  -4.283  1.00  0.720          C  
ATOM   1981  O   VAL A 121       4.426  -6.790  -3.670  1.00  0.690          O  
ATOM   1982  CB  VAL A 121       7.007  -5.399  -4.138  1.00  0.970          C  
ATOM   1983  CG1 VAL A 121       7.729  -6.177  -3.033  1.00  0.970          C  
ATOM   1984  CG2 VAL A 121       7.936  -4.493  -4.934  1.00  0.970          C  
ATOM   1985  H   VAL A 121       4.997  -4.824  -5.899  1.00  0.820          H  
ATOM   1986  HA  VAL A 121       7.072  -6.992  -5.562  1.00  0.840          H  
ATOM   1987  HB  VAL A 121       6.275  -4.803  -3.663  1.00  1.170          H  
ATOM   1988 1HG1 VAL A 121       8.205  -5.473  -2.346  1.00  1.170          H  
ATOM   1989 2HG1 VAL A 121       7.025  -6.787  -2.468  1.00  1.170          H  
ATOM   1990 3HG1 VAL A 121       8.479  -6.826  -3.479  1.00  1.170          H  
ATOM   1991 1HG2 VAL A 121       8.408  -3.786  -4.265  1.00  1.170          H  
ATOM   1992 2HG2 VAL A 121       8.691  -5.086  -5.440  1.00  1.170          H  
ATOM   1993 3HG2 VAL A 121       7.350  -3.946  -5.664  1.00  1.170          H  
ATOM   1994  N   ALA A 122       5.673  -8.562  -4.296  1.00  0.800          N  
ATOM   1995  CA  ALA A 122       4.836  -9.554  -3.641  1.00  0.850          C  
ATOM   1996  C   ALA A 122       3.381  -9.238  -3.982  1.00  0.810          C  
ATOM   1997  O   ALA A 122       2.546  -9.177  -3.077  1.00  0.850          O  
ATOM   1998  CB  ALA A 122       5.070  -9.564  -2.135  1.00  1.170          C  
ATOM   1999  H   ALA A 122       6.500  -8.874  -4.801  1.00  0.960          H  
ATOM   2000  HA  ALA A 122       5.086 -10.540  -4.037  1.00  1.020          H  
ATOM   2001 1HB  ALA A 122       4.435 -10.326  -1.663  1.00  1.400          H  
ATOM   2002 2HB  ALA A 122       6.116  -9.793  -1.922  1.00  1.400          H  
ATOM   2003 3HB  ALA A 122       4.827  -8.591  -1.713  1.00  1.400          H  
ATOM   2004  N   PRO A 123       3.045  -9.042  -5.274  1.00  0.840          N  
ATOM   2005  CA  PRO A 123       1.783  -8.553  -5.757  1.00  0.880          C  
ATOM   2006  C   PRO A 123       0.663  -9.561  -5.636  1.00  0.880          C  
ATOM   2007  O   PRO A 123       0.908 -10.758  -5.559  1.00  1.410          O  
ATOM   2008  CB  PRO A 123       2.076  -8.297  -7.206  1.00  1.320          C  
ATOM   2009  CG  PRO A 123       3.132  -9.301  -7.590  1.00  1.320          C  
ATOM   2010  CD  PRO A 123       3.989  -9.416  -6.397  1.00  1.320          C  
ATOM   2011  HA  PRO A 123       1.536  -7.606  -5.279  1.00  1.060          H  
ATOM   2012 1HB  PRO A 123       1.194  -8.428  -7.713  1.00  1.580          H  
ATOM   2013 2HB  PRO A 123       2.364  -7.259  -7.313  1.00  1.580          H  
ATOM   2014 1HG  PRO A 123       2.656 -10.267  -7.845  1.00  1.580          H  
ATOM   2015 2HG  PRO A 123       3.682  -8.974  -8.485  1.00  1.580          H  
ATOM   2016 1HD  PRO A 123       4.344 -10.423  -6.286  1.00  1.580          H  
ATOM   2017 2HD  PRO A 123       4.792  -8.706  -6.577  1.00  1.580          H  
ATOM   2018  N   MET A 124      -0.558  -9.062  -5.780  1.00  1.060          N  
ATOM   2019  CA  MET A 124      -1.756  -9.895  -5.782  1.00  1.370          C  
ATOM   2020  C   MET A 124      -2.457  -9.889  -7.128  1.00  1.100          C  
ATOM   2021  O   MET A 124      -3.667 -10.114  -7.082  1.00  1.160          O  
ATOM   2022  CB  MET A 124      -2.732  -9.458  -4.705  1.00  1.790          C  
ATOM   2023  CG  MET A 124      -2.238  -9.694  -3.330  1.00  1.790          C  
ATOM   2024  SD  MET A 124      -3.500  -9.430  -2.073  1.00  1.790          S  
ATOM   2025  CE  MET A 124      -3.708  -7.673  -2.067  1.00  1.790          C  
ATOM   2026  H   MET A 124      -0.666  -8.047  -5.798  1.00  1.270          H  
ATOM   2027  HA  MET A 124      -1.462 -10.924  -5.582  1.00  1.640          H  
ATOM   2028 1HB  MET A 124      -2.908  -8.389  -4.819  1.00  2.150          H  
ATOM   2029 2HB  MET A 124      -3.687  -9.954  -4.824  1.00  2.150          H  
ATOM   2030 1HG  MET A 124      -1.912 -10.721  -3.285  1.00  2.150          H  
ATOM   2031 2HG  MET A 124      -1.386  -9.055  -3.126  1.00  2.150          H  
ATOM   2032 1HE  MET A 124      -4.464  -7.396  -1.336  1.00  2.150          H  
ATOM   2033 2HE  MET A 124      -2.775  -7.212  -1.801  1.00  2.150          H  
ATOM   2034 3HE  MET A 124      -4.024  -7.329  -3.052  1.00  2.150          H  
ATOM   2035  N   ASN A 125      -1.670 -10.529  -8.003  1.00  1.330          N  
ATOM   2036  CA  ASN A 125      -1.596 -10.187  -9.420  1.00  1.640          C  
ATOM   2037  C   ASN A 125      -1.202 -11.404 -10.273  1.00  1.930          C  
ATOM   2038  O   ASN A 125      -0.101 -11.937 -10.094  1.00  2.250          O  
ATOM   2039  CB  ASN A 125      -0.599  -9.112  -9.726  1.00  2.170          C  
ATOM   2040  CG  ASN A 125      -0.963  -7.725  -9.212  1.00  2.170          C  
ATOM   2041  OD1 ASN A 125      -2.060  -7.474  -8.729  1.00  2.170          O  
ATOM   2042  ND2 ASN A 125      -0.054  -6.814  -9.347  1.00  2.170          N  
ATOM   2043  H   ASN A 125      -1.782 -11.537  -7.875  1.00  1.600          H  
ATOM   2044  HA  ASN A 125      -2.561  -9.805  -9.714  1.00  1.970          H  
ATOM   2045 1HB  ASN A 125       0.352  -9.427  -9.349  1.00  2.610          H  
ATOM   2046 2HB  ASN A 125      -0.477  -9.101 -10.759  1.00  2.610          H  
ATOM   2047 1HD2 ASN A 125      -0.225  -5.878  -9.034  1.00  2.610          H  
ATOM   2048 2HD2 ASN A 125       0.821  -7.046  -9.757  1.00  2.610          H  
ATOM   2049  N   GLN A 126      -2.050 -11.863 -11.212  1.00  2.210          N  
ATOM   2050  CA  GLN A 126      -3.401 -11.375 -11.491  1.00  2.260          C  
ATOM   2051  C   GLN A 126      -4.363 -11.574 -10.333  1.00  2.220          C  
ATOM   2052  O   GLN A 126      -5.259 -10.759 -10.122  1.00  2.800          O  
ATOM   2053  CB  GLN A 126      -3.944 -12.000 -12.765  1.00  3.140          C  
ATOM   2054  CG  GLN A 126      -5.314 -11.538 -13.111  1.00  3.140          C  
ATOM   2055  CD  GLN A 126      -6.401 -12.469 -12.542  1.00  3.140          C  
ATOM   2056  OE1 GLN A 126      -6.277 -13.691 -12.606  1.00  3.140          O  
ATOM   2057  NE2 GLN A 126      -7.447 -11.900 -11.967  1.00  3.140          N  
ATOM   2058  H   GLN A 126      -1.713 -12.629 -11.778  1.00  2.650          H  
ATOM   2059  HA  GLN A 126      -3.338 -10.306 -11.686  1.00  2.710          H  
ATOM   2060 1HB  GLN A 126      -3.285 -11.781 -13.604  1.00  3.770          H  
ATOM   2061 2HB  GLN A 126      -3.989 -13.068 -12.642  1.00  3.770          H  
ATOM   2062 1HG  GLN A 126      -5.473 -10.552 -12.687  1.00  3.770          H  
ATOM   2063 2HG  GLN A 126      -5.399 -11.482 -14.163  1.00  3.770          H  
ATOM   2064 1HE2 GLN A 126      -8.169 -12.466 -11.570  1.00  3.770          H  
ATOM   2065 2HE2 GLN A 126      -7.500 -10.909 -11.900  1.00  3.770          H  
ATOM   2066  N   THR A 127      -4.214 -12.666  -9.609  1.00  2.140          N  
ATOM   2067  CA  THR A 127      -5.096 -12.886  -8.483  1.00  2.240          C  
ATOM   2068  C   THR A 127      -4.360 -13.334  -7.239  1.00  2.190          C  
ATOM   2069  O   THR A 127      -3.116 -13.440  -7.217  1.00  2.560          O  
ATOM   2070  CB  THR A 127      -6.224 -13.874  -8.805  1.00  3.100          C  
ATOM   2071  OG1 THR A 127      -7.174 -13.837  -7.726  1.00  3.100          O  
ATOM   2072  CG2 THR A 127      -5.689 -15.278  -8.997  1.00  3.100          C  
ATOM   2073  H   THR A 127      -3.488 -13.331  -9.825  1.00  2.570          H  
ATOM   2074  HA  THR A 127      -5.571 -11.935  -8.235  1.00  2.690          H  
ATOM   2075  HB  THR A 127      -6.718 -13.559  -9.719  1.00  3.720          H  
ATOM   2076  HG1 THR A 127      -7.995 -14.250  -8.022  1.00  3.720          H  
ATOM   2077 1HG2 THR A 127      -6.511 -15.951  -9.233  1.00  3.720          H  
ATOM   2078 2HG2 THR A 127      -4.988 -15.268  -9.818  1.00  3.720          H  
ATOM   2079 3HG2 THR A 127      -5.189 -15.632  -8.098  1.00  3.720          H  
ATOM   2080  N   SER A 128      -5.158 -13.564  -6.199  1.00  2.430          N  
ATOM   2081  CA  SER A 128      -4.700 -14.018  -4.895  1.00  2.760          C  
ATOM   2082  C   SER A 128      -5.751 -14.846  -4.168  1.00  2.620          C  
ATOM   2083  O   SER A 128      -5.921 -16.033  -4.446  1.00  2.740          O  
ATOM   2084  CB  SER A 128      -4.308 -12.816  -4.057  1.00  3.730          C  
ATOM   2085  OG  SER A 128      -5.414 -11.993  -3.788  1.00  3.730          O  
ATOM   2086  H   SER A 128      -6.155 -13.447  -6.362  1.00  2.920          H  
ATOM   2087  HA  SER A 128      -3.849 -14.663  -5.043  1.00  3.310          H  
ATOM   2088 1HB  SER A 128      -3.861 -13.133  -3.128  1.00  4.480          H  
ATOM   2089 2HB  SER A 128      -3.558 -12.258  -4.596  1.00  4.480          H  
ATOM   2090  HG  SER A 128      -5.058 -11.214  -3.339  1.00  4.480          H  
ATOM   2091  N   PHE A 129      -6.402 -14.217  -3.193  1.00  2.840          N  
ATOM   2092  CA  PHE A 129      -7.467 -14.800  -2.371  1.00  2.990          C  
ATOM   2093  C   PHE A 129      -7.211 -16.205  -1.811  1.00  2.180          C  
ATOM   2094  O   PHE A 129      -8.123 -17.040  -1.832  1.00  2.150          O  
ATOM   2095  CB  PHE A 129      -8.796 -14.763  -3.128  1.00  4.130          C  
ATOM   2096  CG  PHE A 129      -9.275 -13.350  -3.379  1.00  4.130          C  
ATOM   2097  CD1 PHE A 129      -9.036 -12.717  -4.578  1.00  4.130          C  
ATOM   2098  CD2 PHE A 129      -9.975 -12.656  -2.391  1.00  4.130          C  
ATOM   2099  CE1 PHE A 129      -9.467 -11.427  -4.788  1.00  4.130          C  
ATOM   2100  CE2 PHE A 129     -10.413 -11.364  -2.601  1.00  4.130          C  
ATOM   2101  CZ  PHE A 129     -10.157 -10.746  -3.793  1.00  4.130          C  
ATOM   2102  H   PHE A 129      -6.175 -13.239  -3.078  1.00  3.410          H  
ATOM   2103  HA  PHE A 129      -7.593 -14.146  -1.512  1.00  3.590          H  
ATOM   2104 1HB  PHE A 129      -8.688 -15.271  -4.086  1.00  4.950          H  
ATOM   2105 2HB  PHE A 129      -9.561 -15.288  -2.559  1.00  4.950          H  
ATOM   2106  HD1 PHE A 129      -8.494 -13.249  -5.359  1.00  4.950          H  
ATOM   2107  HD2 PHE A 129     -10.176 -13.146  -1.438  1.00  4.950          H  
ATOM   2108  HE1 PHE A 129      -9.259 -10.953  -5.739  1.00  4.950          H  
ATOM   2109  HE2 PHE A 129     -10.965 -10.828  -1.819  1.00  4.950          H  
ATOM   2110  HZ  PHE A 129     -10.503  -9.725  -3.944  1.00  4.950          H  
ATOM   2111  N   SER A 130      -6.008 -16.482  -1.291  1.00  2.160          N  
ATOM   2112  CA  SER A 130      -5.758 -17.810  -0.743  1.00  1.770          C  
ATOM   2113  C   SER A 130      -6.208 -17.971   0.711  1.00  1.100          C  
ATOM   2114  O   SER A 130      -6.860 -17.094   1.295  1.00  1.580          O  
ATOM   2115  CB  SER A 130      -4.292 -18.158  -0.859  1.00  2.630          C  
ATOM   2116  OG  SER A 130      -4.046 -19.453  -0.358  1.00  2.630          O  
ATOM   2117  H   SER A 130      -5.238 -15.806  -1.320  1.00  2.590          H  
ATOM   2118  HA  SER A 130      -6.314 -18.528  -1.348  1.00  2.120          H  
ATOM   2119 1HB  SER A 130      -3.989 -18.102  -1.907  1.00  3.160          H  
ATOM   2120 2HB  SER A 130      -3.697 -17.427  -0.309  1.00  3.160          H  
ATOM   2121  HG  SER A 130      -3.112 -19.628  -0.540  1.00  3.160          H  
ATOM   2122  N   VAL A 131      -5.905 -19.138   1.274  1.00  1.550          N  
ATOM   2123  CA  VAL A 131      -6.380 -19.506   2.608  1.00  2.070          C  
ATOM   2124  C   VAL A 131      -5.804 -18.681   3.734  1.00  1.730          C  
ATOM   2125  O   VAL A 131      -6.535 -18.220   4.616  1.00  2.090          O  
ATOM   2126  CB  VAL A 131      -6.092 -20.995   2.877  1.00  2.690          C  
ATOM   2127  CG1 VAL A 131      -6.405 -21.358   4.351  1.00  2.690          C  
ATOM   2128  CG2 VAL A 131      -6.947 -21.830   1.929  1.00  2.690          C  
ATOM   2129  H   VAL A 131      -5.328 -19.775   0.730  1.00  1.860          H  
ATOM   2130  HA  VAL A 131      -7.462 -19.368   2.616  1.00  2.480          H  
ATOM   2131  HB  VAL A 131      -5.037 -21.201   2.701  1.00  3.230          H  
ATOM   2132 1HG1 VAL A 131      -6.197 -22.414   4.510  1.00  3.230          H  
ATOM   2133 2HG1 VAL A 131      -5.786 -20.776   5.035  1.00  3.230          H  
ATOM   2134 3HG1 VAL A 131      -7.455 -21.159   4.562  1.00  3.230          H  
ATOM   2135 1HG2 VAL A 131      -6.750 -22.888   2.096  1.00  3.230          H  
ATOM   2136 2HG2 VAL A 131      -8.000 -21.622   2.114  1.00  3.230          H  
ATOM   2137 3HG2 VAL A 131      -6.706 -21.578   0.898  1.00  3.230          H  
ATOM   2138  N   ASN A 132      -4.494 -18.516   3.742  1.00  1.530          N  
ATOM   2139  CA  ASN A 132      -3.897 -17.773   4.819  1.00  1.400          C  
ATOM   2140  C   ASN A 132      -4.321 -16.311   4.767  1.00  1.590          C  
ATOM   2141  O   ASN A 132      -4.464 -15.687   5.813  1.00  1.440          O  
ATOM   2142  CB  ASN A 132      -2.418 -17.974   4.801  1.00  2.010          C  
ATOM   2143  CG  ASN A 132      -2.011 -19.338   5.276  1.00  2.010          C  
ATOM   2144  OD1 ASN A 132      -2.755 -20.029   5.982  1.00  2.010          O  
ATOM   2145  ND2 ASN A 132      -0.831 -19.750   4.898  1.00  2.010          N  
ATOM   2146  H   ASN A 132      -3.916 -18.915   3.017  1.00  1.840          H  
ATOM   2147  HA  ASN A 132      -4.272 -18.173   5.756  1.00  1.680          H  
ATOM   2148 1HB  ASN A 132      -2.111 -17.877   3.778  1.00  2.410          H  
ATOM   2149 2HB  ASN A 132      -1.922 -17.231   5.404  1.00  2.410          H  
ATOM   2150 1HD2 ASN A 132      -0.504 -20.652   5.179  1.00  2.410          H  
ATOM   2151 2HD2 ASN A 132      -0.253 -19.167   4.323  1.00  2.410          H  
ATOM   2152  N   LYS A 133      -4.557 -15.768   3.569  1.00  2.050          N  
ATOM   2153  CA  LYS A 133      -5.020 -14.391   3.472  1.00  2.360          C  
ATOM   2154  C   LYS A 133      -6.359 -14.249   4.182  1.00  2.270          C  
ATOM   2155  O   LYS A 133      -6.541 -13.338   4.993  1.00  2.270          O  
ATOM   2156  CB  LYS A 133      -5.151 -13.937   2.027  1.00  3.180          C  
ATOM   2157  CG  LYS A 133      -5.679 -12.515   1.861  1.00  3.180          C  
ATOM   2158  CD  LYS A 133      -5.700 -12.107   0.402  1.00  3.180          C  
ATOM   2159  CE  LYS A 133      -6.506 -10.834   0.174  1.00  3.180          C  
ATOM   2160  NZ  LYS A 133      -5.896  -9.656   0.829  1.00  3.180          N  
ATOM   2161  H   LYS A 133      -4.409 -16.317   2.733  1.00  2.460          H  
ATOM   2162  HA  LYS A 133      -4.298 -13.746   3.975  1.00  2.830          H  
ATOM   2163 1HB  LYS A 133      -4.197 -13.986   1.556  1.00  3.820          H  
ATOM   2164 2HB  LYS A 133      -5.817 -14.618   1.488  1.00  3.820          H  
ATOM   2165 1HG  LYS A 133      -6.697 -12.465   2.244  1.00  3.820          H  
ATOM   2166 2HG  LYS A 133      -5.055 -11.830   2.434  1.00  3.820          H  
ATOM   2167 1HD  LYS A 133      -4.684 -11.934   0.063  1.00  3.820          H  
ATOM   2168 2HD  LYS A 133      -6.124 -12.909  -0.191  1.00  3.820          H  
ATOM   2169 1HE  LYS A 133      -6.565 -10.649  -0.900  1.00  3.820          H  
ATOM   2170 2HE  LYS A 133      -7.515 -10.973   0.564  1.00  3.820          H  
ATOM   2171 1HZ  LYS A 133      -6.463  -8.847   0.632  1.00  3.820          H  
ATOM   2172 2HZ  LYS A 133      -5.845  -9.800   1.826  1.00  3.820          H  
ATOM   2173 3HZ  LYS A 133      -4.963  -9.513   0.463  1.00  3.820          H  
ATOM   2174  N   LYS A 134      -7.287 -15.175   3.916  1.00  2.320          N  
ATOM   2175  CA  LYS A 134      -8.606 -15.120   4.543  1.00  2.440          C  
ATOM   2176  C   LYS A 134      -8.479 -15.131   6.069  1.00  2.010          C  
ATOM   2177  O   LYS A 134      -9.206 -14.408   6.768  1.00  2.040          O  
ATOM   2178  CB  LYS A 134      -9.444 -16.297   4.051  1.00  3.370          C  
ATOM   2179  CG  LYS A 134      -9.846 -16.169   2.590  1.00  3.370          C  
ATOM   2180  CD  LYS A 134     -10.572 -17.402   2.080  1.00  3.370          C  
ATOM   2181  CE  LYS A 134     -10.808 -17.286   0.589  1.00  3.370          C  
ATOM   2182  NZ  LYS A 134     -11.416 -18.511   0.013  1.00  3.370          N  
ATOM   2183  H   LYS A 134      -7.085 -15.900   3.217  1.00  2.780          H  
ATOM   2184  HA  LYS A 134      -9.090 -14.190   4.247  1.00  2.930          H  
ATOM   2185 1HB  LYS A 134      -8.874 -17.220   4.164  1.00  4.040          H  
ATOM   2186 2HB  LYS A 134     -10.346 -16.386   4.654  1.00  4.040          H  
ATOM   2187 1HG  LYS A 134     -10.502 -15.308   2.481  1.00  4.040          H  
ATOM   2188 2HG  LYS A 134      -8.964 -15.998   1.983  1.00  4.040          H  
ATOM   2189 1HD  LYS A 134      -9.963 -18.288   2.276  1.00  4.040          H  
ATOM   2190 2HD  LYS A 134     -11.527 -17.509   2.593  1.00  4.040          H  
ATOM   2191 1HE  LYS A 134     -11.466 -16.441   0.395  1.00  4.040          H  
ATOM   2192 2HE  LYS A 134      -9.850 -17.107   0.100  1.00  4.040          H  
ATOM   2193 1HZ  LYS A 134     -11.533 -18.369  -0.982  1.00  4.040          H  
ATOM   2194 2HZ  LYS A 134     -10.801 -19.298   0.171  1.00  4.040          H  
ATOM   2195 3HZ  LYS A 134     -12.312 -18.692   0.439  1.00  4.040          H  
ATOM   2196  N   ARG A 135      -7.540 -15.937   6.580  1.00  1.670          N  
ATOM   2197  CA  ARG A 135      -7.278 -16.002   8.014  1.00  1.430          C  
ATOM   2198  C   ARG A 135      -6.779 -14.642   8.542  1.00  1.250          C  
ATOM   2199  O   ARG A 135      -7.095 -14.256   9.680  1.00  1.280          O  
ATOM   2200  CB  ARG A 135      -6.274 -17.103   8.322  1.00  2.100          C  
ATOM   2201  CG  ARG A 135      -6.819 -18.520   8.116  1.00  2.100          C  
ATOM   2202  CD  ARG A 135      -5.786 -19.566   8.316  1.00  2.100          C  
ATOM   2203  NE  ARG A 135      -6.322 -20.900   8.074  1.00  2.100          N  
ATOM   2204  CZ  ARG A 135      -5.580 -22.019   7.929  1.00  2.100          C  
ATOM   2205  NH1 ARG A 135      -4.266 -21.961   8.004  1.00  2.100          N  
ATOM   2206  NH2 ARG A 135      -6.181 -23.180   7.708  1.00  2.100          N  
ATOM   2207  H   ARG A 135      -7.031 -16.553   5.932  1.00  2.000          H  
ATOM   2208  HA  ARG A 135      -8.211 -16.247   8.519  1.00  1.720          H  
ATOM   2209 1HB  ARG A 135      -5.401 -16.990   7.697  1.00  2.520          H  
ATOM   2210 2HB  ARG A 135      -5.946 -17.016   9.357  1.00  2.520          H  
ATOM   2211 1HG  ARG A 135      -7.631 -18.701   8.817  1.00  2.520          H  
ATOM   2212 2HG  ARG A 135      -7.194 -18.615   7.097  1.00  2.520          H  
ATOM   2213 1HD  ARG A 135      -4.970 -19.394   7.621  1.00  2.520          H  
ATOM   2214 2HD  ARG A 135      -5.414 -19.522   9.338  1.00  2.520          H  
ATOM   2215  HE  ARG A 135      -7.327 -20.993   8.008  1.00  2.520          H  
ATOM   2216 1HH1 ARG A 135      -3.805 -21.076   8.177  1.00  2.520          H  
ATOM   2217 2HH1 ARG A 135      -3.713 -22.797   7.890  1.00  2.520          H  
ATOM   2218 1HH2 ARG A 135      -7.189 -23.226   7.650  1.00  2.520          H  
ATOM   2219 2HH2 ARG A 135      -5.633 -24.021   7.597  1.00  2.520          H  
ATOM   2220  N   ILE A 136      -6.001 -13.915   7.730  1.00  1.290          N  
ATOM   2221  CA  ILE A 136      -5.515 -12.606   8.142  1.00  1.400          C  
ATOM   2222  C   ILE A 136      -6.681 -11.625   8.183  1.00  1.510          C  
ATOM   2223  O   ILE A 136      -6.793 -10.826   9.110  1.00  1.450          O  
ATOM   2224  CB  ILE A 136      -4.382 -12.035   7.272  1.00  1.920          C  
ATOM   2225  CG1 ILE A 136      -3.114 -12.989   7.295  1.00  1.920          C  
ATOM   2226  CG2 ILE A 136      -4.035 -10.593   7.745  1.00  1.920          C  
ATOM   2227  CD1 ILE A 136      -2.552 -13.373   8.662  1.00  1.920          C  
ATOM   2228  H   ILE A 136      -5.736 -14.305   6.817  1.00  1.550          H  
ATOM   2229  HA  ILE A 136      -5.130 -12.692   9.149  1.00  1.680          H  
ATOM   2230  HB  ILE A 136      -4.720 -11.995   6.236  1.00  2.300          H  
ATOM   2231 1HG1 ILE A 136      -3.348 -13.885   6.772  1.00  2.300          H  
ATOM   2232 2HG1 ILE A 136      -2.319 -12.477   6.746  1.00  2.300          H  
ATOM   2233 1HG2 ILE A 136      -3.256 -10.185   7.111  1.00  2.300          H  
ATOM   2234 2HG2 ILE A 136      -4.907  -9.947   7.674  1.00  2.300          H  
ATOM   2235 3HG2 ILE A 136      -3.693 -10.602   8.781  1.00  2.300          H  
ATOM   2236 1HD1 ILE A 136      -1.673 -14.005   8.511  1.00  2.300          H  
ATOM   2237 2HD1 ILE A 136      -2.284 -12.512   9.214  1.00  2.300          H  
ATOM   2238 3HD1 ILE A 136      -3.290 -13.931   9.230  1.00  2.300          H  
ATOM   2239  N   LEU A 137      -7.563 -11.660   7.193  1.00  1.800          N  
ATOM   2240  CA  LEU A 137      -8.692 -10.739   7.251  1.00  2.060          C  
ATOM   2241  C   LEU A 137      -9.506 -10.976   8.534  1.00  1.930          C  
ATOM   2242  O   LEU A 137      -9.936 -10.007   9.173  1.00  1.970          O  
ATOM   2243  CB  LEU A 137      -9.591 -10.871   6.012  1.00  2.780          C  
ATOM   2244  CG  LEU A 137      -9.247  -9.936   4.802  1.00  2.780          C  
ATOM   2245  CD1 LEU A 137      -7.825 -10.217   4.298  1.00  2.780          C  
ATOM   2246  CD2 LEU A 137     -10.264 -10.151   3.697  1.00  2.780          C  
ATOM   2247  H   LEU A 137      -7.415 -12.304   6.407  1.00  2.160          H  
ATOM   2248  HA  LEU A 137      -8.303  -9.725   7.283  1.00  2.470          H  
ATOM   2249 1HB  LEU A 137      -9.529 -11.902   5.663  1.00  3.340          H  
ATOM   2250 2HB  LEU A 137     -10.621 -10.674   6.309  1.00  3.340          H  
ATOM   2251  HG  LEU A 137      -9.291  -8.897   5.128  1.00  3.340          H  
ATOM   2252 1HD1 LEU A 137      -7.606  -9.553   3.469  1.00  3.340          H  
ATOM   2253 2HD1 LEU A 137      -7.099 -10.047   5.088  1.00  3.340          H  
ATOM   2254 3HD1 LEU A 137      -7.761 -11.249   3.971  1.00  3.340          H  
ATOM   2255 1HD2 LEU A 137     -10.042  -9.492   2.858  1.00  3.340          H  
ATOM   2256 2HD2 LEU A 137     -10.226 -11.190   3.365  1.00  3.340          H  
ATOM   2257 3HD2 LEU A 137     -11.261  -9.928   4.077  1.00  3.340          H  
ATOM   2258  N   ASP A 138      -9.684 -12.257   8.943  1.00  1.890          N  
ATOM   2259  CA  ASP A 138     -10.400 -12.595  10.187  1.00  2.030          C  
ATOM   2260  C   ASP A 138      -9.643 -11.971  11.375  1.00  1.720          C  
ATOM   2261  O   ASP A 138     -10.250 -11.358  12.263  1.00  1.880          O  
ATOM   2262  CB  ASP A 138     -10.470 -14.131  10.381  1.00  2.790          C  
ATOM   2263  CG  ASP A 138     -11.423 -14.663  11.539  1.00  2.790          C  
ATOM   2264  OD1 ASP A 138     -12.624 -14.759  11.347  1.00  2.790          O  
ATOM   2265  OD2 ASP A 138     -10.948 -14.983  12.615  1.00  2.790          O  
ATOM   2266  H   ASP A 138      -9.354 -13.015   8.336  1.00  2.270          H  
ATOM   2267  HA  ASP A 138     -11.410 -12.183  10.138  1.00  2.440          H  
ATOM   2268 1HB  ASP A 138     -10.792 -14.582   9.438  1.00  3.340          H  
ATOM   2269 2HB  ASP A 138      -9.468 -14.505  10.576  1.00  3.340          H  
ATOM   2270  N   THR A 139      -8.299 -12.078  11.342  1.00  1.460          N  
ATOM   2271  CA  THR A 139      -7.397 -11.523  12.352  1.00  1.490          C  
ATOM   2272  C   THR A 139      -7.512 -10.027  12.519  1.00  1.400          C  
ATOM   2273  O   THR A 139      -7.603  -9.542  13.647  1.00  1.480          O  
ATOM   2274  CB  THR A 139      -5.923 -11.849  11.995  1.00  2.070          C  
ATOM   2275  OG1 THR A 139      -5.711 -13.269  12.089  1.00  2.070          O  
ATOM   2276  CG2 THR A 139      -4.921 -11.039  12.813  1.00  2.070          C  
ATOM   2277  H   THR A 139      -7.886 -12.643  10.596  1.00  1.750          H  
ATOM   2278  HA  THR A 139      -7.638 -11.987  13.308  1.00  1.790          H  
ATOM   2279  HB  THR A 139      -5.744 -11.574  11.005  1.00  2.490          H  
ATOM   2280  HG1 THR A 139      -6.228 -13.723  11.391  1.00  2.490          H  
ATOM   2281 1HG2 THR A 139      -3.921 -11.294  12.484  1.00  2.490          H  
ATOM   2282 2HG2 THR A 139      -5.064  -9.992  12.673  1.00  2.490          H  
ATOM   2283 3HG2 THR A 139      -5.031 -11.239  13.830  1.00  2.490          H  
ATOM   2284  N   PHE A 140      -7.496  -9.299  11.412  1.00  1.500          N  
ATOM   2285  CA  PHE A 140      -7.582  -7.854  11.457  1.00  1.790          C  
ATOM   2286  C   PHE A 140      -8.990  -7.394  11.874  1.00  1.730          C  
ATOM   2287  O   PHE A 140      -9.125  -6.397  12.595  1.00  1.810          O  
ATOM   2288  CB  PHE A 140      -7.102  -7.277  10.129  1.00  2.390          C  
ATOM   2289  CG  PHE A 140      -5.536  -7.371   9.877  1.00  2.390          C  
ATOM   2290  CD1 PHE A 140      -4.623  -7.722  10.877  1.00  2.390          C  
ATOM   2291  CD2 PHE A 140      -4.995  -7.053   8.645  1.00  2.390          C  
ATOM   2292  CE1 PHE A 140      -3.271  -7.747  10.648  1.00  2.390          C  
ATOM   2293  CE2 PHE A 140      -3.637  -7.075   8.420  1.00  2.390          C  
ATOM   2294  CZ  PHE A 140      -2.785  -7.418   9.429  1.00  2.390          C  
ATOM   2295  H   PHE A 140      -7.376  -9.784  10.518  1.00  1.800          H  
ATOM   2296  HA  PHE A 140      -6.924  -7.491  12.238  1.00  2.150          H  
ATOM   2297 1HB  PHE A 140      -7.585  -7.838   9.338  1.00  2.870          H  
ATOM   2298 2HB  PHE A 140      -7.413  -6.241  10.044  1.00  2.870          H  
ATOM   2299  HD1 PHE A 140      -4.958  -7.980  11.850  1.00  2.870          H  
ATOM   2300  HD2 PHE A 140      -5.639  -6.768   7.857  1.00  2.870          H  
ATOM   2301  HE1 PHE A 140      -2.586  -8.021  11.456  1.00  2.870          H  
ATOM   2302  HE2 PHE A 140      -3.238  -6.808   7.439  1.00  2.870          H  
ATOM   2303  HZ  PHE A 140      -1.721  -7.423   9.257  1.00  2.870          H  
ATOM   2304  N   PHE A 141     -10.030  -8.116  11.441  1.00  1.770          N  
ATOM   2305  CA  PHE A 141     -11.407  -7.837  11.843  1.00  2.040          C  
ATOM   2306  C   PHE A 141     -11.637  -7.985  13.358  1.00  1.820          C  
ATOM   2307  O   PHE A 141     -12.135  -7.059  14.008  1.00  2.120          O  
ATOM   2308  CB  PHE A 141     -12.364  -8.717  11.042  1.00  2.750          C  
ATOM   2309  CG  PHE A 141     -13.819  -8.729  11.476  1.00  2.750          C  
ATOM   2310  CD1 PHE A 141     -14.581  -7.587  11.534  1.00  2.750          C  
ATOM   2311  CD2 PHE A 141     -14.443  -9.928  11.728  1.00  2.750          C  
ATOM   2312  CE1 PHE A 141     -15.916  -7.629  11.847  1.00  2.750          C  
ATOM   2313  CE2 PHE A 141     -15.778  -9.975  12.034  1.00  2.750          C  
ATOM   2314  CZ  PHE A 141     -16.516  -8.829  12.097  1.00  2.750          C  
ATOM   2315  H   PHE A 141      -9.874  -8.890  10.790  1.00  2.120          H  
ATOM   2316  HA  PHE A 141     -11.619  -6.805  11.577  1.00  2.450          H  
ATOM   2317 1HB  PHE A 141     -12.328  -8.407   9.998  1.00  3.300          H  
ATOM   2318 2HB  PHE A 141     -11.997  -9.747  11.063  1.00  3.300          H  
ATOM   2319  HD1 PHE A 141     -14.117  -6.644  11.345  1.00  3.300          H  
ATOM   2320  HD2 PHE A 141     -13.863 -10.857  11.658  1.00  3.300          H  
ATOM   2321  HE1 PHE A 141     -16.489  -6.709  11.885  1.00  3.300          H  
ATOM   2322  HE2 PHE A 141     -16.255 -10.935  12.210  1.00  3.300          H  
ATOM   2323  HZ  PHE A 141     -17.575  -8.882  12.336  1.00  3.300          H  
ATOM   2324  N   LYS A 142     -11.247  -9.124  13.934  1.00  1.520          N  
ATOM   2325  CA  LYS A 142     -11.451  -9.381  15.352  1.00  1.650          C  
ATOM   2326  C   LYS A 142     -10.739  -8.341  16.235  1.00  1.650          C  
ATOM   2327  O   LYS A 142      -9.616  -7.898  15.952  1.00  2.070          O  
ATOM   2328  CB  LYS A 142     -11.010 -10.807  15.711  1.00  2.260          C  
ATOM   2329  CG  LYS A 142     -11.305 -11.220  17.176  1.00  2.260          C  
ATOM   2330  CD  LYS A 142     -10.978 -12.694  17.440  1.00  2.260          C  
ATOM   2331  CE  LYS A 142     -11.302 -13.079  18.887  1.00  2.260          C  
ATOM   2332  NZ  LYS A 142     -11.065 -14.531  19.162  1.00  2.260          N  
ATOM   2333  H   LYS A 142     -10.813  -9.858  13.362  1.00  1.820          H  
ATOM   2334  HA  LYS A 142     -12.525  -9.314  15.545  1.00  1.980          H  
ATOM   2335 1HB  LYS A 142     -11.524 -11.504  15.045  1.00  2.710          H  
ATOM   2336 2HB  LYS A 142      -9.935 -10.920  15.526  1.00  2.710          H  
ATOM   2337 1HG  LYS A 142     -10.699 -10.610  17.853  1.00  2.710          H  
ATOM   2338 2HG  LYS A 142     -12.355 -11.048  17.400  1.00  2.710          H  
ATOM   2339 1HD  LYS A 142     -11.553 -13.317  16.758  1.00  2.710          H  
ATOM   2340 2HD  LYS A 142      -9.915 -12.860  17.255  1.00  2.710          H  
ATOM   2341 1HE  LYS A 142     -10.673 -12.488  19.555  1.00  2.710          H  
ATOM   2342 2HE  LYS A 142     -12.346 -12.847  19.090  1.00  2.710          H  
ATOM   2343 1HZ  LYS A 142     -11.292 -14.728  20.127  1.00  2.710          H  
ATOM   2344 2HZ  LYS A 142     -11.651 -15.093  18.561  1.00  2.710          H  
ATOM   2345 3HZ  LYS A 142     -10.098 -14.763  18.994  1.00  2.710          H  
ATOM   2346  N   ARG A 143     -11.389  -7.923  17.322  1.00  1.910          N  
ATOM   2347  CA  ARG A 143     -10.766  -6.937  18.206  1.00  2.330          C  
ATOM   2348  C   ARG A 143      -9.769  -7.540  19.200  1.00  1.550          C  
ATOM   2349  O   ARG A 143     -10.070  -7.697  20.384  1.00  1.440          O  
ATOM   2350  CB  ARG A 143     -11.808  -6.129  18.971  1.00  3.090          C  
ATOM   2351  CG  ARG A 143     -11.208  -4.980  19.801  1.00  3.090          C  
ATOM   2352  CD  ARG A 143     -12.242  -4.144  20.466  1.00  3.090          C  
ATOM   2353  NE  ARG A 143     -11.617  -3.095  21.296  1.00  3.090          N  
ATOM   2354  CZ  ARG A 143     -12.258  -2.118  21.997  1.00  3.090          C  
ATOM   2355  NH1 ARG A 143     -13.575  -2.011  21.993  1.00  3.090          N  
ATOM   2356  NH2 ARG A 143     -11.539  -1.258  22.701  1.00  3.090          N  
ATOM   2357  H   ARG A 143     -12.306  -8.290  17.530  1.00  2.290          H  
ATOM   2358  HA  ARG A 143     -10.208  -6.238  17.587  1.00  2.800          H  
ATOM   2359 1HB  ARG A 143     -12.519  -5.696  18.273  1.00  3.710          H  
ATOM   2360 2HB  ARG A 143     -12.366  -6.779  19.655  1.00  3.710          H  
ATOM   2361 1HG  ARG A 143     -10.540  -5.351  20.574  1.00  3.710          H  
ATOM   2362 2HG  ARG A 143     -10.639  -4.330  19.133  1.00  3.710          H  
ATOM   2363 1HD  ARG A 143     -12.865  -3.664  19.708  1.00  3.710          H  
ATOM   2364 2HD  ARG A 143     -12.845  -4.779  21.104  1.00  3.710          H  
ATOM   2365  HE  ARG A 143     -10.607  -3.109  21.352  1.00  3.710          H  
ATOM   2366 1HH1 ARG A 143     -14.142  -2.653  21.463  1.00  3.710          H  
ATOM   2367 2HH1 ARG A 143     -14.018  -1.274  22.526  1.00  3.710          H  
ATOM   2368 1HH2 ARG A 143     -10.529  -1.334  22.713  1.00  3.710          H  
ATOM   2369 2HH2 ARG A 143     -11.993  -0.530  23.231  1.00  3.710          H  
ATOM   2370  N   ASN A 144      -8.583  -7.868  18.701  1.00  1.340          N  
ATOM   2371  CA  ASN A 144      -7.518  -8.463  19.516  1.00  0.860          C  
ATOM   2372  C   ASN A 144      -6.140  -8.143  18.924  1.00  0.770          C  
ATOM   2373  O   ASN A 144      -6.045  -7.501  17.881  1.00  0.860          O  
ATOM   2374  CB  ASN A 144      -7.750  -9.973  19.630  1.00  1.400          C  
ATOM   2375  CG  ASN A 144      -7.142 -10.654  20.877  1.00  1.400          C  
ATOM   2376  OD1 ASN A 144      -5.956 -10.456  21.229  1.00  1.400          O  
ATOM   2377  ND2 ASN A 144      -7.944 -11.440  21.541  1.00  1.400          N  
ATOM   2378  H   ASN A 144      -8.467  -7.725  17.692  1.00  1.610          H  
ATOM   2379  HA  ASN A 144      -7.546  -8.020  20.514  1.00  1.030          H  
ATOM   2380 1HB  ASN A 144      -8.829 -10.159  19.635  1.00  1.680          H  
ATOM   2381 2HB  ASN A 144      -7.348 -10.455  18.744  1.00  1.680          H  
ATOM   2382 1HD2 ASN A 144      -7.614 -11.905  22.358  1.00  1.680          H  
ATOM   2383 2HD2 ASN A 144      -8.892 -11.565  21.240  1.00  1.680          H  
ATOM   2384  N   ASN A 145      -5.071  -8.609  19.581  1.00  0.680          N  
ATOM   2385  CA  ASN A 145      -3.704  -8.418  19.109  1.00  0.680          C  
ATOM   2386  C   ASN A 145      -2.959  -9.750  18.945  1.00  0.730          C  
ATOM   2387  O   ASN A 145      -1.943  -9.834  18.240  1.00  0.680          O  
ATOM   2388  CB  ASN A 145      -2.944  -7.516  20.055  1.00  0.950          C  
ATOM   2389  CG  ASN A 145      -3.540  -6.138  20.131  1.00  0.950          C  
ATOM   2390  OD1 ASN A 145      -3.553  -5.367  19.167  1.00  0.950          O  
ATOM   2391  ND2 ASN A 145      -4.048  -5.812  21.290  1.00  0.950          N  
ATOM   2392  H   ASN A 145      -5.222  -9.117  20.438  1.00  0.820          H  
ATOM   2393  HA  ASN A 145      -3.737  -7.930  18.143  1.00  0.820          H  
ATOM   2394 1HB  ASN A 145      -2.943  -7.958  21.049  1.00  1.140          H  
ATOM   2395 2HB  ASN A 145      -1.905  -7.434  19.732  1.00  1.140          H  
ATOM   2396 1HD2 ASN A 145      -4.464  -4.913  21.417  1.00  1.140          H  
ATOM   2397 2HD2 ASN A 145      -4.020  -6.461  22.049  1.00  1.140          H  
ATOM   2398  N   SER A 146      -3.445 -10.810  19.593  1.00  0.880          N  
ATOM   2399  CA  SER A 146      -2.679 -12.058  19.583  1.00  0.960          C  
ATOM   2400  C   SER A 146      -2.499 -12.636  18.183  1.00  0.990          C  
ATOM   2401  O   SER A 146      -1.431 -13.158  17.834  1.00  1.100          O  
ATOM   2402  CB  SER A 146      -3.376 -13.099  20.432  1.00  1.310          C  
ATOM   2403  OG  SER A 146      -4.587 -13.484  19.841  1.00  1.310          O  
ATOM   2404  H   SER A 146      -4.306 -10.746  20.135  1.00  1.060          H  
ATOM   2405  HA  SER A 146      -1.693 -11.858  20.004  1.00  1.150          H  
ATOM   2406 1HB  SER A 146      -2.731 -13.967  20.550  1.00  1.570          H  
ATOM   2407 2HB  SER A 146      -3.569 -12.690  21.423  1.00  1.570          H  
ATOM   2408  HG  SER A 146      -4.940 -14.191  20.396  1.00  1.570          H  
ATOM   2409  N   ASN A 147      -3.473 -12.417  17.318  1.00  1.010          N  
ATOM   2410  CA  ASN A 147      -3.371 -12.980  15.993  1.00  1.130          C  
ATOM   2411  C   ASN A 147      -2.586 -12.064  15.056  1.00  1.030          C  
ATOM   2412  O   ASN A 147      -2.287 -12.432  13.916  1.00  1.090          O  
ATOM   2413  CB  ASN A 147      -4.748 -13.312  15.474  1.00  1.530          C  
ATOM   2414  CG  ASN A 147      -5.397 -14.436  16.196  1.00  1.530          C  
ATOM   2415  OD1 ASN A 147      -4.760 -15.306  16.799  1.00  1.530          O  
ATOM   2416  ND2 ASN A 147      -6.700 -14.444  16.145  1.00  1.530          N  
ATOM   2417  H   ASN A 147      -4.319 -11.961  17.631  1.00  1.210          H  
ATOM   2418  HA  ASN A 147      -2.816 -13.919  16.061  1.00  1.360          H  
ATOM   2419 1HB  ASN A 147      -5.392 -12.447  15.592  1.00  1.840          H  
ATOM   2420 2HB  ASN A 147      -4.689 -13.562  14.421  1.00  1.840          H  
ATOM   2421 1HD2 ASN A 147      -7.207 -15.171  16.602  1.00  1.840          H  
ATOM   2422 2HD2 ASN A 147      -7.190 -13.728  15.645  1.00  1.840          H  
ATOM   2423  N   HIS A 148      -2.199 -10.881  15.533  1.00  0.930          N  
ATOM   2424  CA  HIS A 148      -1.416  -9.979  14.716  1.00  0.980          C  
ATOM   2425  C   HIS A 148      -0.002 -10.487  14.817  1.00  0.960          C  
ATOM   2426  O   HIS A 148       0.800 -10.323  13.892  1.00  1.090          O  
ATOM   2427  CB  HIS A 148      -1.539  -8.556  15.190  1.00  1.350          C  
ATOM   2428  CG  HIS A 148      -2.869  -7.953  14.939  1.00  1.350          C  
ATOM   2429  ND1 HIS A 148      -3.062  -6.922  14.047  1.00  1.350          N  
ATOM   2430  CD2 HIS A 148      -4.087  -8.250  15.435  1.00  1.350          C  
ATOM   2431  CE1 HIS A 148      -4.340  -6.585  14.047  1.00  1.350          C  
ATOM   2432  NE2 HIS A 148      -4.973  -7.381  14.878  1.00  1.350          N  
ATOM   2433  H   HIS A 148      -2.411 -10.609  16.492  1.00  1.120          H  
ATOM   2434  HA  HIS A 148      -1.740 -10.023  13.680  1.00  1.180          H  
ATOM   2435 1HB  HIS A 148      -1.347  -8.525  16.250  1.00  1.620          H  
ATOM   2436 2HB  HIS A 148      -0.784  -7.942  14.696  1.00  1.620          H  
ATOM   2437  HD2 HIS A 148      -4.332  -9.027  16.155  1.00  1.620          H  
ATOM   2438  HE1 HIS A 148      -4.794  -5.793  13.453  1.00  1.620          H  
ATOM   2439  HE2 HIS A 148      -5.967  -7.369  15.094  1.00  1.620          H  
ATOM   2440  N   LYS A 149       0.313 -11.113  15.959  1.00  0.870          N  
ATOM   2441  CA  LYS A 149       1.621 -11.721  16.104  1.00  0.960          C  
ATOM   2442  C   LYS A 149       1.711 -12.813  15.040  1.00  1.000          C  
ATOM   2443  O   LYS A 149       2.732 -12.904  14.351  1.00  1.110          O  
ATOM   2444  CB  LYS A 149       1.859 -12.277  17.505  1.00  1.310          C  
ATOM   2445  CG  LYS A 149       3.264 -12.879  17.708  1.00  1.310          C  
ATOM   2446  CD  LYS A 149       3.466 -13.351  19.156  1.00  1.310          C  
ATOM   2447  CE  LYS A 149       4.901 -13.852  19.423  1.00  1.310          C  
ATOM   2448  NZ  LYS A 149       5.210 -15.150  18.721  1.00  1.310          N  
ATOM   2449  H   LYS A 149      -0.373 -11.134  16.723  1.00  1.040          H  
ATOM   2450  HA  LYS A 149       2.388 -10.983  15.895  1.00  1.150          H  
ATOM   2451 1HB  LYS A 149       1.719 -11.481  18.235  1.00  1.570          H  
ATOM   2452 2HB  LYS A 149       1.126 -13.052  17.720  1.00  1.570          H  
ATOM   2453 1HG  LYS A 149       3.394 -13.728  17.029  1.00  1.570          H  
ATOM   2454 2HG  LYS A 149       4.015 -12.127  17.467  1.00  1.570          H  
ATOM   2455 1HD  LYS A 149       3.244 -12.529  19.839  1.00  1.570          H  
ATOM   2456 2HD  LYS A 149       2.769 -14.165  19.361  1.00  1.570          H  
ATOM   2457 1HE  LYS A 149       5.609 -13.095  19.086  1.00  1.570          H  
ATOM   2458 2HE  LYS A 149       5.025 -13.998  20.494  1.00  1.570          H  
ATOM   2459 1HZ  LYS A 149       6.152 -15.439  18.923  1.00  1.570          H  
ATOM   2460 2HZ  LYS A 149       4.579 -15.872  19.022  1.00  1.570          H  
ATOM   2461 3HZ  LYS A 149       5.125 -15.053  17.701  1.00  1.570          H  
ATOM   2462  N   ASP A 150       0.640 -13.637  14.898  1.00  0.970          N  
ATOM   2463  CA  ASP A 150       0.639 -14.677  13.850  1.00  1.040          C  
ATOM   2464  C   ASP A 150       0.778 -14.060  12.459  1.00  1.070          C  
ATOM   2465  O   ASP A 150       1.564 -14.540  11.641  1.00  1.180          O  
ATOM   2466  CB  ASP A 150      -0.635 -15.538  13.844  1.00  1.430          C  
ATOM   2467  CG  ASP A 150      -0.779 -16.539  14.998  1.00  1.430          C  
ATOM   2468  OD1 ASP A 150       0.163 -16.780  15.711  1.00  1.430          O  
ATOM   2469  OD2 ASP A 150      -1.853 -17.071  15.130  1.00  1.430          O  
ATOM   2470  H   ASP A 150      -0.140 -13.542  15.562  1.00  1.160          H  
ATOM   2471  HA  ASP A 150       1.495 -15.335  14.022  1.00  1.250          H  
ATOM   2472 1HB  ASP A 150      -1.505 -14.881  13.853  1.00  1.710          H  
ATOM   2473 2HB  ASP A 150      -0.675 -16.099  12.908  1.00  1.710          H  
ATOM   2474  N   PHE A 151       0.095 -12.929  12.204  1.00  1.120          N  
ATOM   2475  CA  PHE A 151       0.229 -12.244  10.921  1.00  1.290          C  
ATOM   2476  C   PHE A 151       1.687 -12.001  10.592  1.00  1.410          C  
ATOM   2477  O   PHE A 151       2.149 -12.339   9.496  1.00  1.770          O  
ATOM   2478  CB  PHE A 151      -0.518 -10.897  10.924  1.00  1.740          C  
ATOM   2479  CG  PHE A 151      -0.161  -9.977   9.795  1.00  1.740          C  
ATOM   2480  CD1 PHE A 151      -0.621 -10.127   8.518  1.00  1.740          C  
ATOM   2481  CD2 PHE A 151       0.690  -8.917  10.054  1.00  1.740          C  
ATOM   2482  CE1 PHE A 151      -0.255  -9.261   7.539  1.00  1.740          C  
ATOM   2483  CE2 PHE A 151       1.071  -8.054   9.071  1.00  1.740          C  
ATOM   2484  CZ  PHE A 151       0.597  -8.229   7.808  1.00  1.740          C  
ATOM   2485  H   PHE A 151      -0.583 -12.591  12.897  1.00  1.340          H  
ATOM   2486  HA  PHE A 151      -0.178 -12.883  10.145  1.00  1.550          H  
ATOM   2487 1HB  PHE A 151      -1.591 -11.069  10.909  1.00  2.090          H  
ATOM   2488 2HB  PHE A 151      -0.307 -10.381  11.823  1.00  2.090          H  
ATOM   2489  HD1 PHE A 151      -1.266 -10.924   8.269  1.00  2.090          H  
ATOM   2490  HD2 PHE A 151       1.064  -8.779  11.059  1.00  2.090          H  
ATOM   2491  HE1 PHE A 151      -0.629  -9.404   6.525  1.00  2.090          H  
ATOM   2492  HE2 PHE A 151       1.762  -7.232   9.290  1.00  2.090          H  
ATOM   2493  HZ  PHE A 151       0.898  -7.554   7.008  1.00  2.090          H  
ATOM   2494  N   VAL A 152       2.398 -11.430  11.556  1.00  1.480          N  
ATOM   2495  CA  VAL A 152       3.805 -11.158  11.352  1.00  1.740          C  
ATOM   2496  C   VAL A 152       4.588 -12.446  11.164  1.00  1.680          C  
ATOM   2497  O   VAL A 152       5.344 -12.566  10.211  1.00  1.800          O  
ATOM   2498  CB  VAL A 152       4.353 -10.336  12.535  1.00  2.330          C  
ATOM   2499  CG1 VAL A 152       5.902 -10.179  12.506  1.00  2.330          C  
ATOM   2500  CG2 VAL A 152       3.735  -9.011  12.448  1.00  2.330          C  
ATOM   2501  H   VAL A 152       1.925 -11.167  12.421  1.00  1.780          H  
ATOM   2502  HA  VAL A 152       3.904 -10.552  10.456  1.00  2.090          H  
ATOM   2503  HB  VAL A 152       4.081 -10.826  13.473  1.00  2.800          H  
ATOM   2504 1HG1 VAL A 152       6.217  -9.577  13.359  1.00  2.800          H  
ATOM   2505 2HG1 VAL A 152       6.384 -11.157  12.560  1.00  2.800          H  
ATOM   2506 3HG1 VAL A 152       6.212  -9.685  11.608  1.00  2.800          H  
ATOM   2507 1HG2 VAL A 152       4.090  -8.465  13.237  1.00  2.800          H  
ATOM   2508 2HG2 VAL A 152       4.013  -8.528  11.511  1.00  2.800          H  
ATOM   2509 3HG2 VAL A 152       2.664  -9.094  12.511  1.00  2.800          H  
ATOM   2510  N   GLU A 153       4.357 -13.477  11.970  1.00  1.860          N  
ATOM   2511  CA  GLU A 153       5.151 -14.683  11.758  1.00  1.880          C  
ATOM   2512  C   GLU A 153       4.958 -15.261  10.346  1.00  2.020          C  
ATOM   2513  O   GLU A 153       5.894 -15.842   9.786  1.00  2.110          O  
ATOM   2514  CB  GLU A 153       4.858 -15.740  12.826  1.00  2.620          C  
ATOM   2515  CG  GLU A 153       5.382 -15.357  14.214  1.00  2.620          C  
ATOM   2516  CD  GLU A 153       5.167 -16.408  15.271  1.00  2.620          C  
ATOM   2517  OE1 GLU A 153       4.721 -17.479  14.951  1.00  2.620          O  
ATOM   2518  OE2 GLU A 153       5.457 -16.125  16.423  1.00  2.620          O  
ATOM   2519  H   GLU A 153       3.696 -13.393  12.750  1.00  2.230          H  
ATOM   2520  HA  GLU A 153       6.200 -14.409  11.856  1.00  2.260          H  
ATOM   2521 1HB  GLU A 153       3.778 -15.889  12.899  1.00  3.150          H  
ATOM   2522 2HB  GLU A 153       5.305 -16.691  12.536  1.00  3.150          H  
ATOM   2523 1HG  GLU A 153       6.450 -15.155  14.136  1.00  3.150          H  
ATOM   2524 2HG  GLU A 153       4.892 -14.435  14.523  1.00  3.150          H  
ATOM   2525  N   HIS A 154       3.761 -15.111   9.770  1.00  2.390          N  
ATOM   2526  CA  HIS A 154       3.503 -15.598   8.420  1.00  3.040          C  
ATOM   2527  C   HIS A 154       4.128 -14.720   7.306  1.00  3.230          C  
ATOM   2528  O   HIS A 154       4.673 -15.251   6.336  1.00  3.780          O  
ATOM   2529  CB  HIS A 154       2.000 -15.647   8.136  1.00  4.000          C  
ATOM   2530  CG  HIS A 154       1.203 -16.667   8.887  1.00  4.000          C  
ATOM   2531  ND1 HIS A 154       1.405 -18.024   8.753  1.00  4.000          N  
ATOM   2532  CD2 HIS A 154       0.176 -16.520   9.757  1.00  4.000          C  
ATOM   2533  CE1 HIS A 154       0.539 -18.668   9.520  1.00  4.000          C  
ATOM   2534  NE2 HIS A 154      -0.218 -17.778  10.138  1.00  4.000          N  
ATOM   2535  H   HIS A 154       3.006 -14.685  10.320  1.00  2.870          H  
ATOM   2536  HA  HIS A 154       3.910 -16.601   8.322  1.00  3.650          H  
ATOM   2537 1HB  HIS A 154       1.565 -14.665   8.342  1.00  4.800          H  
ATOM   2538 2HB  HIS A 154       1.873 -15.840   7.094  1.00  4.800          H  
ATOM   2539  HD1 HIS A 154       2.247 -18.447   8.417  1.00  4.800          H  
ATOM   2540  HD2 HIS A 154      -0.336 -15.644  10.155  1.00  4.800          H  
ATOM   2541  HE1 HIS A 154       0.536 -19.757   9.555  1.00  4.800          H  
ATOM   2542  N   GLU A 155       4.052 -13.384   7.437  1.00  3.010          N  
ATOM   2543  CA  GLU A 155       4.522 -12.462   6.384  1.00  3.500          C  
ATOM   2544  C   GLU A 155       5.840 -11.666   6.586  1.00  3.640          C  
ATOM   2545  O   GLU A 155       6.465 -11.226   5.602  1.00  4.210          O  
ATOM   2546  CB  GLU A 155       3.415 -11.430   6.100  1.00  4.700          C  
ATOM   2547  CG  GLU A 155       2.139 -12.006   5.500  1.00  4.700          C  
ATOM   2548  CD  GLU A 155       1.156 -10.938   5.045  1.00  4.700          C  
ATOM   2549  OE1 GLU A 155       1.498  -9.786   5.114  1.00  4.700          O  
ATOM   2550  OE2 GLU A 155       0.071 -11.273   4.630  1.00  4.700          O  
ATOM   2551  H   GLU A 155       3.568 -12.997   8.257  1.00  3.610          H  
ATOM   2552  HA  GLU A 155       4.651 -13.064   5.489  1.00  4.200          H  
ATOM   2553 1HB  GLU A 155       3.121 -10.978   7.053  1.00  5.640          H  
ATOM   2554 2HB  GLU A 155       3.784 -10.623   5.488  1.00  5.640          H  
ATOM   2555 1HG  GLU A 155       2.406 -12.629   4.658  1.00  5.640          H  
ATOM   2556 2HG  GLU A 155       1.662 -12.634   6.251  1.00  5.640          H  
ATOM   2557  N   GLU A 156       6.230 -11.420   7.834  1.00  3.320          N  
ATOM   2558  CA  GLU A 156       7.323 -10.514   8.178  1.00  3.510          C  
ATOM   2559  C   GLU A 156       8.369 -11.122   9.148  1.00  3.110          C  
ATOM   2560  O   GLU A 156       8.048 -11.918  10.021  1.00  3.490          O  
ATOM   2561  CB  GLU A 156       6.651  -9.265   8.763  1.00  4.840          C  
ATOM   2562  CG  GLU A 156       5.827  -8.420   7.742  1.00  4.840          C  
ATOM   2563  CD  GLU A 156       5.090  -7.262   8.366  1.00  4.840          C  
ATOM   2564  OE1 GLU A 156       4.426  -7.486   9.333  1.00  4.840          O  
ATOM   2565  OE2 GLU A 156       5.211  -6.153   7.908  1.00  4.840          O  
ATOM   2566  H   GLU A 156       5.741 -11.861   8.608  1.00  3.980          H  
ATOM   2567  HA  GLU A 156       7.841 -10.237   7.260  1.00  4.210          H  
ATOM   2568 1HB  GLU A 156       5.915  -9.602   9.466  1.00  5.810          H  
ATOM   2569 2HB  GLU A 156       7.346  -8.670   9.301  1.00  5.810          H  
ATOM   2570 1HG  GLU A 156       6.511  -8.033   6.997  1.00  5.810          H  
ATOM   2571 2HG  GLU A 156       5.106  -9.052   7.239  1.00  5.810          H  
ATOM   2572  N   LYS A 157       9.636 -10.717   9.017  1.00  2.830          N  
ATOM   2573  CA  LYS A 157      10.703 -11.264   9.874  1.00  2.860          C  
ATOM   2574  C   LYS A 157      11.150 -10.428  11.093  1.00  2.540          C  
ATOM   2575  O   LYS A 157      12.203 -10.718  11.672  1.00  2.760          O  
ATOM   2576  CB  LYS A 157      11.943 -11.584   9.021  1.00  3.990          C  
ATOM   2577  CG  LYS A 157      11.762 -12.705   7.977  1.00  3.990          C  
ATOM   2578  CD  LYS A 157      13.100 -12.992   7.239  1.00  3.990          C  
ATOM   2579  CE  LYS A 157      12.971 -14.059   6.127  1.00  3.990          C  
ATOM   2580  NZ  LYS A 157      12.772 -15.448   6.670  1.00  3.990          N  
ATOM   2581  H   LYS A 157       9.873 -10.064   8.279  1.00  3.400          H  
ATOM   2582  HA  LYS A 157      10.336 -12.210  10.271  1.00  3.430          H  
ATOM   2583 1HB  LYS A 157      12.261 -10.682   8.492  1.00  4.790          H  
ATOM   2584 2HB  LYS A 157      12.759 -11.884   9.672  1.00  4.790          H  
ATOM   2585 1HG  LYS A 157      11.420 -13.606   8.482  1.00  4.790          H  
ATOM   2586 2HG  LYS A 157      11.004 -12.404   7.254  1.00  4.790          H  
ATOM   2587 1HD  LYS A 157      13.491 -12.067   6.811  1.00  4.790          H  
ATOM   2588 2HD  LYS A 157      13.825 -13.351   7.967  1.00  4.790          H  
ATOM   2589 1HE  LYS A 157      12.124 -13.806   5.493  1.00  4.790          H  
ATOM   2590 2HE  LYS A 157      13.878 -14.046   5.521  1.00  4.790          H  
ATOM   2591 1HZ  LYS A 157      12.698 -16.104   5.889  1.00  4.790          H  
ATOM   2592 2HZ  LYS A 157      13.562 -15.704   7.246  1.00  4.790          H  
ATOM   2593 3HZ  LYS A 157      11.930 -15.493   7.220  1.00  4.790          H  
ATOM   2594  N   ARG A 158      10.425  -9.367  11.452  1.00  2.280          N  
ATOM   2595  CA  ARG A 158      10.864  -8.521  12.577  1.00  2.130          C  
ATOM   2596  C   ARG A 158       9.761  -8.034  13.534  1.00  2.010          C  
ATOM   2597  O   ARG A 158       8.668  -7.626  13.133  1.00  2.030          O  
ATOM   2598  CB  ARG A 158      11.627  -7.298  12.054  1.00  3.040          C  
ATOM   2599  CG  ARG A 158      12.969  -7.570  11.317  1.00  3.040          C  
ATOM   2600  CD  ARG A 158      14.057  -8.034  12.248  1.00  3.040          C  
ATOM   2601  NE  ARG A 158      15.335  -8.190  11.563  1.00  3.040          N  
ATOM   2602  CZ  ARG A 158      15.749  -9.302  10.904  1.00  3.040          C  
ATOM   2603  NH1 ARG A 158      14.989 -10.385  10.838  1.00  3.040          N  
ATOM   2604  NH2 ARG A 158      16.941  -9.302  10.320  1.00  3.040          N  
ATOM   2605  H   ARG A 158       9.563  -9.185  10.957  1.00  2.740          H  
ATOM   2606  HA  ARG A 158      11.553  -9.112  13.177  1.00  2.560          H  
ATOM   2607 1HB  ARG A 158      11.004  -6.766  11.364  1.00  3.650          H  
ATOM   2608 2HB  ARG A 158      11.837  -6.622  12.880  1.00  3.650          H  
ATOM   2609 1HG  ARG A 158      12.834  -8.307  10.534  1.00  3.650          H  
ATOM   2610 2HG  ARG A 158      13.308  -6.640  10.861  1.00  3.650          H  
ATOM   2611 1HD  ARG A 158      14.187  -7.290  13.033  1.00  3.650          H  
ATOM   2612 2HD  ARG A 158      13.797  -8.981  12.703  1.00  3.650          H  
ATOM   2613  HE  ARG A 158      15.963  -7.398  11.580  1.00  3.650          H  
ATOM   2614 1HH1 ARG A 158      14.056 -10.413  11.286  1.00  3.650          H  
ATOM   2615 2HH1 ARG A 158      15.317 -11.201  10.346  1.00  3.650          H  
ATOM   2616 1HH2 ARG A 158      17.528  -8.480  10.368  1.00  3.650          H  
ATOM   2617 2HH2 ARG A 158      17.265 -10.122   9.827  1.00  3.650          H  
ATOM   2618  N   LYS A 159      10.100  -7.975  14.824  1.00  1.990          N  
ATOM   2619  CA  LYS A 159       9.174  -7.464  15.838  1.00  1.890          C  
ATOM   2620  C   LYS A 159       8.735  -6.025  15.556  1.00  1.880          C  
ATOM   2621  O   LYS A 159       7.585  -5.664  15.813  1.00  1.790          O  
ATOM   2622  CB  LYS A 159       9.789  -7.563  17.233  1.00  2.690          C  
ATOM   2623  CG  LYS A 159       9.900  -8.991  17.768  1.00  2.690          C  
ATOM   2624  CD  LYS A 159      10.527  -9.019  19.161  1.00  2.690          C  
ATOM   2625  CE  LYS A 159      10.630 -10.445  19.702  1.00  2.690          C  
ATOM   2626  NZ  LYS A 159      11.267 -10.485  21.051  1.00  2.690          N  
ATOM   2627  H   LYS A 159      11.010  -8.314  15.105  1.00  2.390          H  
ATOM   2628  HA  LYS A 159       8.279  -8.089  15.823  1.00  2.270          H  
ATOM   2629 1HB  LYS A 159      10.787  -7.127  17.221  1.00  3.220          H  
ATOM   2630 2HB  LYS A 159       9.188  -6.984  17.936  1.00  3.220          H  
ATOM   2631 1HG  LYS A 159       8.903  -9.431  17.817  1.00  3.220          H  
ATOM   2632 2HG  LYS A 159      10.505  -9.590  17.090  1.00  3.220          H  
ATOM   2633 1HD  LYS A 159      11.526  -8.583  19.121  1.00  3.220          H  
ATOM   2634 2HD  LYS A 159       9.918  -8.427  19.845  1.00  3.220          H  
ATOM   2635 1HE  LYS A 159       9.631 -10.874  19.771  1.00  3.220          H  
ATOM   2636 2HE  LYS A 159      11.225 -11.045  19.014  1.00  3.220          H  
ATOM   2637 1HZ  LYS A 159      11.317 -11.442  21.373  1.00  3.220          H  
ATOM   2638 2HZ  LYS A 159      12.200 -10.101  20.997  1.00  3.220          H  
ATOM   2639 3HZ  LYS A 159      10.717  -9.941  21.701  1.00  3.220          H  
ATOM   2640  N   SER A 160       9.628  -5.211  14.996  1.00  1.980          N  
ATOM   2641  CA  SER A 160       9.305  -3.826  14.675  1.00  2.020          C  
ATOM   2642  C   SER A 160       8.215  -3.728  13.591  1.00  1.960          C  
ATOM   2643  O   SER A 160       7.527  -2.704  13.469  1.00  2.000          O  
ATOM   2644  CB  SER A 160      10.572  -3.104  14.263  1.00  2.810          C  
ATOM   2645  OG  SER A 160      11.088  -3.614  13.064  1.00  2.810          O  
ATOM   2646  H   SER A 160      10.562  -5.540  14.802  1.00  2.380          H  
ATOM   2647  HA  SER A 160       8.926  -3.349  15.577  1.00  2.420          H  
ATOM   2648 1HB  SER A 160      10.365  -2.041  14.150  1.00  3.370          H  
ATOM   2649 2HB  SER A 160      11.314  -3.210  15.052  1.00  3.370          H  
ATOM   2650  HG  SER A 160      11.937  -3.180  12.944  1.00  3.370          H  
ATOM   2651  N   LEU A 161       8.017  -4.805  12.827  1.00  1.880          N  
ATOM   2652  CA  LEU A 161       7.002  -4.818  11.801  1.00  1.860          C  
ATOM   2653  C   LEU A 161       5.674  -5.127  12.473  1.00  1.800          C  
ATOM   2654  O   LEU A 161       4.620  -4.705  11.990  1.00  1.740          O  
ATOM   2655  CB  LEU A 161       7.385  -5.814  10.717  1.00  2.610          C  
ATOM   2656  CG  LEU A 161       8.700  -5.460   9.930  1.00  2.610          C  
ATOM   2657  CD1 LEU A 161       9.119  -6.614   9.052  1.00  2.610          C  
ATOM   2658  CD2 LEU A 161       8.466  -4.260   9.042  1.00  2.610          C  
ATOM   2659  H   LEU A 161       8.561  -5.652  12.977  1.00  2.260          H  
ATOM   2660  HA  LEU A 161       6.921  -3.829  11.366  1.00  2.230          H  
ATOM   2661 1HB  LEU A 161       7.476  -6.804  11.149  1.00  3.130          H  
ATOM   2662 2HB  LEU A 161       6.588  -5.827  10.008  1.00  3.130          H  
ATOM   2663  HG  LEU A 161       9.491  -5.245  10.636  1.00  3.130          H  
ATOM   2664 1HD1 LEU A 161      10.025  -6.351   8.529  1.00  3.130          H  
ATOM   2665 2HD1 LEU A 161       9.300  -7.486   9.660  1.00  3.130          H  
ATOM   2666 3HD1 LEU A 161       8.333  -6.817   8.330  1.00  3.130          H  
ATOM   2667 1HD2 LEU A 161       9.374  -4.048   8.505  1.00  3.130          H  
ATOM   2668 2HD2 LEU A 161       7.669  -4.488   8.321  1.00  3.130          H  
ATOM   2669 3HD2 LEU A 161       8.191  -3.402   9.619  1.00  3.130          H  
ATOM   2670  N   LEU A 162       5.730  -5.825  13.623  1.00  1.810          N  
ATOM   2671  CA  LEU A 162       4.519  -6.061  14.395  1.00  1.740          C  
ATOM   2672  C   LEU A 162       4.072  -4.727  14.935  1.00  1.730          C  
ATOM   2673  O   LEU A 162       2.895  -4.390  14.869  1.00  1.730          O  
ATOM   2674  CB  LEU A 162       4.718  -7.083  15.540  1.00  2.460          C  
ATOM   2675  CG  LEU A 162       3.450  -7.434  16.424  1.00  2.460          C  
ATOM   2676  CD1 LEU A 162       2.299  -7.960  15.568  1.00  2.460          C  
ATOM   2677  CD2 LEU A 162       3.840  -8.517  17.428  1.00  2.460          C  
ATOM   2678  H   LEU A 162       6.631  -6.211  13.924  1.00  2.170          H  
ATOM   2679  HA  LEU A 162       3.748  -6.409  13.725  1.00  2.090          H  
ATOM   2680 1HB  LEU A 162       5.134  -8.000  15.144  1.00  2.960          H  
ATOM   2681 2HB  LEU A 162       5.447  -6.671  16.223  1.00  2.960          H  
ATOM   2682  HG  LEU A 162       3.114  -6.544  16.952  1.00  2.960          H  
ATOM   2683 1HD1 LEU A 162       1.462  -8.202  16.214  1.00  2.960          H  
ATOM   2684 2HD1 LEU A 162       1.981  -7.215  14.855  1.00  2.960          H  
ATOM   2685 3HD1 LEU A 162       2.612  -8.848  15.048  1.00  2.960          H  
ATOM   2686 1HD2 LEU A 162       2.977  -8.765  18.050  1.00  2.960          H  
ATOM   2687 2HD2 LEU A 162       4.172  -9.409  16.894  1.00  2.960          H  
ATOM   2688 3HD2 LEU A 162       4.651  -8.151  18.060  1.00  2.960          H  
ATOM   2689  N   LYS A 163       5.012  -3.909  15.407  1.00  1.730          N  
ATOM   2690  CA  LYS A 163       4.607  -2.603  15.924  1.00  1.740          C  
ATOM   2691  C   LYS A 163       3.804  -1.854  14.853  1.00  1.710          C  
ATOM   2692  O   LYS A 163       2.751  -1.278  15.160  1.00  1.690          O  
ATOM   2693  CB  LYS A 163       5.815  -1.770  16.354  1.00  2.430          C  
ATOM   2694  CG  LYS A 163       6.518  -2.275  17.607  1.00  2.430          C  
ATOM   2695  CD  LYS A 163       7.719  -1.395  17.967  1.00  2.430          C  
ATOM   2696  CE  LYS A 163       8.442  -1.917  19.208  1.00  2.430          C  
ATOM   2697  NZ  LYS A 163       9.628  -1.077  19.564  1.00  2.430          N  
ATOM   2698  H   LYS A 163       5.979  -4.248  15.446  1.00  2.080          H  
ATOM   2699  HA  LYS A 163       3.959  -2.756  16.787  1.00  2.090          H  
ATOM   2700 1HB  LYS A 163       6.540  -1.742  15.550  1.00  2.920          H  
ATOM   2701 2HB  LYS A 163       5.494  -0.745  16.536  1.00  2.920          H  
ATOM   2702 1HG  LYS A 163       5.814  -2.284  18.438  1.00  2.920          H  
ATOM   2703 2HG  LYS A 163       6.860  -3.297  17.432  1.00  2.920          H  
ATOM   2704 1HD  LYS A 163       8.418  -1.375  17.131  1.00  2.920          H  
ATOM   2705 2HD  LYS A 163       7.380  -0.377  18.157  1.00  2.920          H  
ATOM   2706 1HE  LYS A 163       7.748  -1.921  20.048  1.00  2.920          H  
ATOM   2707 2HE  LYS A 163       8.777  -2.938  19.020  1.00  2.920          H  
ATOM   2708 1HZ  LYS A 163      10.074  -1.457  20.388  1.00  2.920          H  
ATOM   2709 2HZ  LYS A 163      10.287  -1.072  18.799  1.00  2.920          H  
ATOM   2710 3HZ  LYS A 163       9.328  -0.130  19.753  1.00  2.920          H  
ATOM   2711  N   ILE A 164       4.251  -1.917  13.590  1.00  1.740          N  
ATOM   2712  CA  ILE A 164       3.500  -1.292  12.504  1.00  1.720          C  
ATOM   2713  C   ILE A 164       2.135  -1.969  12.333  1.00  1.650          C  
ATOM   2714  O   ILE A 164       1.113  -1.297  12.239  1.00  1.660          O  
ATOM   2715  CB  ILE A 164       4.251  -1.310  11.147  1.00  2.420          C  
ATOM   2716  CG1 ILE A 164       5.516  -0.420  11.230  1.00  2.420          C  
ATOM   2717  CG2 ILE A 164       3.302  -0.806  10.004  1.00  2.420          C  
ATOM   2718  CD1 ILE A 164       6.483  -0.574  10.057  1.00  2.420          C  
ATOM   2719  H   ILE A 164       5.160  -2.367  13.415  1.00  2.090          H  
ATOM   2720  HA  ILE A 164       3.322  -0.245  12.772  1.00  2.060          H  
ATOM   2721  HB  ILE A 164       4.577  -2.332  10.928  1.00  2.900          H  
ATOM   2722 1HG1 ILE A 164       5.204   0.621  11.290  1.00  2.900          H  
ATOM   2723 2HG1 ILE A 164       6.056  -0.671  12.145  1.00  2.900          H  
ATOM   2724 1HG2 ILE A 164       3.810  -0.818   9.048  1.00  2.900          H  
ATOM   2725 2HG2 ILE A 164       2.420  -1.437   9.926  1.00  2.900          H  
ATOM   2726 3HG2 ILE A 164       2.986   0.213  10.233  1.00  2.900          H  
ATOM   2727 1HD1 ILE A 164       7.342   0.083  10.208  1.00  2.900          H  
ATOM   2728 2HD1 ILE A 164       6.819  -1.600  10.005  1.00  2.900          H  
ATOM   2729 3HD1 ILE A 164       6.000  -0.307   9.131  1.00  2.900          H  
ATOM   2730  N   ALA A 165       2.116  -3.313  12.285  1.00  1.610          N  
ATOM   2731  CA  ALA A 165       0.867  -4.055  12.078  1.00  1.550          C  
ATOM   2732  C   ALA A 165      -0.178  -3.758  13.152  1.00  1.460          C  
ATOM   2733  O   ALA A 165      -1.374  -3.703  12.853  1.00  1.450          O  
ATOM   2734  CB  ALA A 165       1.148  -5.550  12.068  1.00  2.190          C  
ATOM   2735  H   ALA A 165       2.998  -3.826  12.352  1.00  1.930          H  
ATOM   2736  HA  ALA A 165       0.461  -3.760  11.114  1.00  1.860          H  
ATOM   2737 1HB  ALA A 165       0.224  -6.097  11.878  1.00  2.630          H  
ATOM   2738 2HB  ALA A 165       1.879  -5.776  11.289  1.00  2.630          H  
ATOM   2739 3HB  ALA A 165       1.546  -5.836  13.027  1.00  2.630          H  
ATOM   2740  N   ILE A 166       0.254  -3.551  14.392  1.00  1.420          N  
ATOM   2741  CA  ILE A 166      -0.681  -3.242  15.458  1.00  1.330          C  
ATOM   2742  C   ILE A 166      -1.176  -1.819  15.296  1.00  1.380          C  
ATOM   2743  O   ILE A 166      -2.388  -1.577  15.282  1.00  1.330          O  
ATOM   2744  CB  ILE A 166      -0.044  -3.374  16.872  1.00  1.900          C  
ATOM   2745  CG1 ILE A 166       0.438  -4.845  17.168  1.00  1.900          C  
ATOM   2746  CG2 ILE A 166      -1.044  -2.874  17.965  1.00  1.900          C  
ATOM   2747  CD1 ILE A 166      -0.623  -5.910  17.153  1.00  1.900          C  
ATOM   2748  H   ILE A 166       1.253  -3.660  14.577  1.00  1.700          H  
ATOM   2749  HA  ILE A 166      -1.543  -3.902  15.376  1.00  1.600          H  
ATOM   2750  HB  ILE A 166       0.855  -2.749  16.906  1.00  2.280          H  
ATOM   2751 1HG1 ILE A 166       1.170  -5.115  16.426  1.00  2.280          H  
ATOM   2752 2HG1 ILE A 166       0.918  -4.857  18.145  1.00  2.280          H  
ATOM   2753 1HG2 ILE A 166      -0.574  -2.944  18.943  1.00  2.280          H  
ATOM   2754 2HG2 ILE A 166      -1.312  -1.839  17.781  1.00  2.280          H  
ATOM   2755 3HG2 ILE A 166      -1.951  -3.478  17.957  1.00  2.280          H  
ATOM   2756 1HD1 ILE A 166      -0.159  -6.866  17.369  1.00  2.280          H  
ATOM   2757 2HD1 ILE A 166      -1.374  -5.709  17.900  1.00  2.280          H  
ATOM   2758 3HD1 ILE A 166      -1.086  -5.940  16.180  1.00  2.280          H  
ATOM   2759  N   ASN A 167      -0.247  -0.874  15.130  1.00  1.490          N  
ATOM   2760  CA  ASN A 167      -0.583   0.538  15.038  1.00  1.520          C  
ATOM   2761  C   ASN A 167      -1.487   0.849  13.852  1.00  1.470          C  
ATOM   2762  O   ASN A 167      -2.411   1.666  13.961  1.00  1.420          O  
ATOM   2763  CB  ASN A 167       0.685   1.350  15.008  1.00  2.120          C  
ATOM   2764  CG  ASN A 167       1.347   1.386  16.347  1.00  2.120          C  
ATOM   2765  OD1 ASN A 167       0.725   1.131  17.389  1.00  2.120          O  
ATOM   2766  ND2 ASN A 167       2.610   1.705  16.349  1.00  2.120          N  
ATOM   2767  H   ASN A 167       0.741  -1.143  15.118  1.00  1.790          H  
ATOM   2768  HA  ASN A 167      -1.124   0.814  15.934  1.00  1.820          H  
ATOM   2769 1HB  ASN A 167       1.375   0.917  14.277  1.00  2.540          H  
ATOM   2770 2HB  ASN A 167       0.479   2.354  14.706  1.00  2.540          H  
ATOM   2771 1HD2 ASN A 167       3.111   1.748  17.211  1.00  2.540          H  
ATOM   2772 2HD2 ASN A 167       3.079   1.901  15.488  1.00  2.540          H  
ATOM   2773  N   ALA A 168      -1.344   0.074  12.772  1.00  1.510          N  
ATOM   2774  CA  ALA A 168      -2.125   0.221  11.549  1.00  1.490          C  
ATOM   2775  C   ALA A 168      -3.627   0.129  11.834  1.00  1.320          C  
ATOM   2776  O   ALA A 168      -4.434   0.611  11.038  1.00  1.330          O  
ATOM   2777  CB  ALA A 168      -1.727  -0.846  10.538  1.00  2.090          C  
ATOM   2778  H   ALA A 168      -0.561  -0.588  12.748  1.00  1.810          H  
ATOM   2779  HA  ALA A 168      -1.914   1.205  11.127  1.00  1.790          H  
ATOM   2780 1HB  ALA A 168      -2.298  -0.717   9.616  1.00  2.510          H  
ATOM   2781 2HB  ALA A 168      -0.661  -0.758  10.324  1.00  2.510          H  
ATOM   2782 3HB  ALA A 168      -1.933  -1.834  10.955  1.00  2.510          H  
ATOM   2783  N   PHE A 169      -4.012  -0.544  12.920  1.00  1.190          N  
ATOM   2784  CA  PHE A 169      -5.413  -0.671  13.283  1.00  1.040          C  
ATOM   2785  C   PHE A 169      -5.711   0.022  14.612  1.00  0.940          C  
ATOM   2786  O   PHE A 169      -6.744   0.671  14.763  1.00  1.150          O  
ATOM   2787  CB  PHE A 169      -5.804  -2.140  13.334  1.00  1.520          C  
ATOM   2788  CG  PHE A 169      -5.723  -2.775  11.995  1.00  1.520          C  
ATOM   2789  CD1 PHE A 169      -4.612  -3.486  11.596  1.00  1.520          C  
ATOM   2790  CD2 PHE A 169      -6.773  -2.644  11.118  1.00  1.520          C  
ATOM   2791  CE1 PHE A 169      -4.573  -4.036  10.351  1.00  1.520          C  
ATOM   2792  CE2 PHE A 169      -6.739  -3.199   9.882  1.00  1.520          C  
ATOM   2793  CZ  PHE A 169      -5.643  -3.892   9.495  1.00  1.520          C  
ATOM   2794  H   PHE A 169      -3.301  -0.922  13.548  1.00  1.430          H  
ATOM   2795  HA  PHE A 169      -6.015  -0.186  12.514  1.00  1.250          H  
ATOM   2796 1HB  PHE A 169      -5.138  -2.672  14.015  1.00  1.820          H  
ATOM   2797 2HB  PHE A 169      -6.815  -2.237  13.703  1.00  1.820          H  
ATOM   2798  HD1 PHE A 169      -3.758  -3.599  12.272  1.00  1.820          H  
ATOM   2799  HD2 PHE A 169      -7.635  -2.081  11.429  1.00  1.820          H  
ATOM   2800  HE1 PHE A 169      -3.689  -4.591  10.034  1.00  1.820          H  
ATOM   2801  HE2 PHE A 169      -7.579  -3.082   9.213  1.00  1.820          H  
ATOM   2802  HZ  PHE A 169      -5.607  -4.333   8.511  1.00  1.820          H  
ATOM   2803  N   LYS A 170      -4.789  -0.070  15.571  1.00  0.970          N  
ATOM   2804  CA  LYS A 170      -4.980   0.504  16.899  1.00  0.980          C  
ATOM   2805  C   LYS A 170      -5.294   1.999  16.858  1.00  0.900          C  
ATOM   2806  O   LYS A 170      -6.124   2.490  17.625  1.00  0.920          O  
ATOM   2807  CB  LYS A 170      -3.724   0.259  17.733  1.00  1.370          C  
ATOM   2808  CG  LYS A 170      -3.755   0.754  19.161  1.00  1.370          C  
ATOM   2809  CD  LYS A 170      -2.453   0.380  19.872  1.00  1.370          C  
ATOM   2810  CE  LYS A 170      -2.408   0.920  21.288  1.00  1.370          C  
ATOM   2811  NZ  LYS A 170      -1.128   0.575  21.968  1.00  1.370          N  
ATOM   2812  H   LYS A 170      -3.937  -0.604  15.405  1.00  1.160          H  
ATOM   2813  HA  LYS A 170      -5.822  -0.001  17.371  1.00  1.180          H  
ATOM   2814 1HB  LYS A 170      -3.510  -0.807  17.745  1.00  1.640          H  
ATOM   2815 2HB  LYS A 170      -2.893   0.747  17.253  1.00  1.640          H  
ATOM   2816 1HG  LYS A 170      -3.868   1.840  19.172  1.00  1.640          H  
ATOM   2817 2HG  LYS A 170      -4.602   0.311  19.683  1.00  1.640          H  
ATOM   2818 1HD  LYS A 170      -2.362  -0.707  19.907  1.00  1.640          H  
ATOM   2819 2HD  LYS A 170      -1.604   0.777  19.308  1.00  1.640          H  
ATOM   2820 1HE  LYS A 170      -2.514   2.003  21.260  1.00  1.640          H  
ATOM   2821 2HE  LYS A 170      -3.236   0.499  21.859  1.00  1.640          H  
ATOM   2822 1HZ  LYS A 170      -1.130   0.950  22.907  1.00  1.640          H  
ATOM   2823 2HZ  LYS A 170      -1.026  -0.429  22.008  1.00  1.640          H  
ATOM   2824 3HZ  LYS A 170      -0.354   0.970  21.449  1.00  1.640          H  
ATOM   2825  N   LYS A 171      -4.600   2.725  15.982  1.00  0.920          N  
ATOM   2826  CA  LYS A 171      -4.750   4.168  15.831  1.00  0.940          C  
ATOM   2827  C   LYS A 171      -6.094   4.669  15.292  1.00  0.750          C  
ATOM   2828  O   LYS A 171      -6.400   5.863  15.419  1.00  0.810          O  
ATOM   2829  CB  LYS A 171      -3.672   4.706  14.907  1.00  1.310          C  
ATOM   2830  CG  LYS A 171      -2.258   4.681  15.466  1.00  1.310          C  
ATOM   2831  CD  LYS A 171      -1.303   5.443  14.540  1.00  1.310          C  
ATOM   2832  CE  LYS A 171      -1.056   4.682  13.230  1.00  1.310          C  
ATOM   2833  NZ  LYS A 171      -0.096   5.356  12.375  1.00  1.310          N  
ATOM   2834  H   LYS A 171      -3.922   2.245  15.383  1.00  1.100          H  
ATOM   2835  HA  LYS A 171      -4.614   4.612  16.816  1.00  1.130          H  
ATOM   2836 1HB  LYS A 171      -3.691   4.105  14.000  1.00  1.570          H  
ATOM   2837 2HB  LYS A 171      -3.910   5.729  14.623  1.00  1.570          H  
ATOM   2838 1HG  LYS A 171      -2.253   5.147  16.452  1.00  1.570          H  
ATOM   2839 2HG  LYS A 171      -1.921   3.650  15.572  1.00  1.570          H  
ATOM   2840 1HD  LYS A 171      -1.720   6.423  14.296  1.00  1.570          H  
ATOM   2841 2HD  LYS A 171      -0.349   5.589  15.046  1.00  1.570          H  
ATOM   2842 1HE  LYS A 171      -0.684   3.709  13.454  1.00  1.570          H  
ATOM   2843 2HE  LYS A 171      -1.980   4.585  12.668  1.00  1.570          H  
ATOM   2844 1HZ  LYS A 171       0.017   4.781  11.524  1.00  1.570          H  
ATOM   2845 2HZ  LYS A 171      -0.479   6.280  12.121  1.00  1.570          H  
ATOM   2846 3HZ  LYS A 171       0.788   5.463  12.825  1.00  1.570          H  
ATOM   2847  N   ARG A 172      -6.839   3.829  14.572  1.00  0.830          N  
ATOM   2848  CA  ARG A 172      -8.057   4.309  13.936  1.00  1.130          C  
ATOM   2849  C   ARG A 172      -9.160   3.249  13.916  1.00  1.230          C  
ATOM   2850  O   ARG A 172      -9.030   2.210  13.251  1.00  1.600          O  
ATOM   2851  CB  ARG A 172      -7.718   4.711  12.494  1.00  1.460          C  
ATOM   2852  CG  ARG A 172      -6.769   5.941  12.254  1.00  1.460          C  
ATOM   2853  CD  ARG A 172      -7.414   7.226  12.519  1.00  1.460          C  
ATOM   2854  NE  ARG A 172      -6.528   8.355  12.216  1.00  1.460          N  
ATOM   2855  CZ  ARG A 172      -5.630   8.904  13.082  1.00  1.460          C  
ATOM   2856  NH1 ARG A 172      -5.467   8.432  14.318  1.00  1.460          N  
ATOM   2857  NH2 ARG A 172      -4.902   9.939  12.685  1.00  1.460          N  
ATOM   2858  H   ARG A 172      -6.598   2.832  14.534  1.00  1.000          H  
ATOM   2859  HA  ARG A 172      -8.423   5.172  14.489  1.00  1.360          H  
ATOM   2860 1HB  ARG A 172      -7.213   3.877  12.026  1.00  1.750          H  
ATOM   2861 2HB  ARG A 172      -8.637   4.900  11.943  1.00  1.750          H  
ATOM   2862 1HG  ARG A 172      -5.881   5.869  12.857  1.00  1.750          H  
ATOM   2863 2HG  ARG A 172      -6.457   5.961  11.223  1.00  1.750          H  
ATOM   2864 1HD  ARG A 172      -8.292   7.305  11.874  1.00  1.750          H  
ATOM   2865 2HD  ARG A 172      -7.725   7.296  13.557  1.00  1.750          H  
ATOM   2866  HE  ARG A 172      -6.554   8.737  11.246  1.00  1.750          H  
ATOM   2867 1HH1 ARG A 172      -5.992   7.608  14.661  1.00  1.750          H  
ATOM   2868 2HH1 ARG A 172      -4.791   8.860  14.932  1.00  1.750          H  
ATOM   2869 1HH2 ARG A 172      -5.034  10.320  11.752  1.00  1.750          H  
ATOM   2870 2HH2 ARG A 172      -4.231  10.359  13.313  1.00  1.750          H  
ATOM   2871  N   THR A 173     -10.292   3.558  14.558  1.00  1.330          N  
ATOM   2872  CA  THR A 173     -11.388   2.602  14.652  1.00  1.430          C  
ATOM   2873  C   THR A 173     -12.274   2.646  13.424  1.00  1.350          C  
ATOM   2874  O   THR A 173     -12.909   1.640  13.062  1.00  1.360          O  
ATOM   2875  CB  THR A 173     -12.221   2.900  15.902  1.00  1.960          C  
ATOM   2876  OG1 THR A 173     -12.734   4.237  15.805  1.00  1.960          O  
ATOM   2877  CG2 THR A 173     -11.350   2.771  17.147  1.00  1.960          C  
ATOM   2878  H   THR A 173     -10.372   4.437  15.058  1.00  1.600          H  
ATOM   2879  HA  THR A 173     -10.967   1.599  14.739  1.00  1.720          H  
ATOM   2880  HB  THR A 173     -13.055   2.202  15.959  1.00  2.350          H  
ATOM   2881  HG1 THR A 173     -13.409   4.375  16.483  1.00  2.350          H  
ATOM   2882 1HG2 THR A 173     -11.947   2.988  18.033  1.00  2.350          H  
ATOM   2883 2HG2 THR A 173     -10.962   1.754  17.209  1.00  2.350          H  
ATOM   2884 3HG2 THR A 173     -10.517   3.468  17.095  1.00  2.350          H  
ATOM   2885  N   THR A 174     -12.252   3.786  12.736  1.00  1.330          N  
ATOM   2886  CA  THR A 174     -13.013   3.953  11.523  1.00  1.380          C  
ATOM   2887  C   THR A 174     -12.324   3.166  10.437  1.00  1.230          C  
ATOM   2888  O   THR A 174     -12.966   2.526   9.614  1.00  1.210          O  
ATOM   2889  CB  THR A 174     -13.082   5.435  11.129  1.00  1.910          C  
ATOM   2890  OG1 THR A 174     -11.743   5.935  10.974  1.00  1.910          O  
ATOM   2891  CG2 THR A 174     -13.794   6.228  12.205  1.00  1.910          C  
ATOM   2892  H   THR A 174     -11.735   4.577  13.091  1.00  1.600          H  
ATOM   2893  HA  THR A 174     -14.021   3.560  11.664  1.00  1.660          H  
ATOM   2894  HB  THR A 174     -13.612   5.536  10.181  1.00  2.290          H  
ATOM   2895  HG1 THR A 174     -11.765   6.787  10.522  1.00  2.290          H  
ATOM   2896 1HG2 THR A 174     -13.831   7.278  11.917  1.00  2.290          H  
ATOM   2897 2HG2 THR A 174     -14.808   5.846  12.320  1.00  2.290          H  
ATOM   2898 3HG2 THR A 174     -13.265   6.132  13.151  1.00  2.290          H  
ATOM   2899  N   PHE A 175     -11.002   3.144  10.490  1.00  1.180          N  
ATOM   2900  CA  PHE A 175     -10.218   2.451   9.483  1.00  1.100          C  
ATOM   2901  C   PHE A 175     -10.333   0.956   9.657  1.00  1.150          C  
ATOM   2902  O   PHE A 175     -10.466   0.232   8.672  1.00  1.140          O  
ATOM   2903  CB  PHE A 175      -8.765   2.862   9.526  1.00  1.570          C  
ATOM   2904  CG  PHE A 175      -8.488   4.268   9.036  1.00  1.570          C  
ATOM   2905  CD1 PHE A 175      -9.500   5.175   8.709  1.00  1.570          C  
ATOM   2906  CD2 PHE A 175      -7.198   4.686   8.873  1.00  1.570          C  
ATOM   2907  CE1 PHE A 175      -9.188   6.410   8.270  1.00  1.570          C  
ATOM   2908  CE2 PHE A 175      -6.924   5.935   8.416  1.00  1.570          C  
ATOM   2909  CZ  PHE A 175      -7.907   6.781   8.123  1.00  1.570          C  
ATOM   2910  H   PHE A 175     -10.557   3.693  11.213  1.00  1.420          H  
ATOM   2911  HA  PHE A 175     -10.609   2.693   8.497  1.00  1.320          H  
ATOM   2912 1HB  PHE A 175      -8.405   2.759  10.533  1.00  1.890          H  
ATOM   2913 2HB  PHE A 175      -8.180   2.172   8.920  1.00  1.890          H  
ATOM   2914  HD1 PHE A 175     -10.541   4.927   8.799  1.00  1.890          H  
ATOM   2915  HD2 PHE A 175      -6.374   4.008   9.114  1.00  1.890          H  
ATOM   2916  HE1 PHE A 175      -9.965   7.099   8.039  1.00  1.890          H  
ATOM   2917  HE2 PHE A 175      -5.906   6.254   8.292  1.00  1.890          H  
ATOM   2918  HZ  PHE A 175      -7.661   7.773   7.775  1.00  1.890          H  
ATOM   2919  N   LYS A 176     -10.285   0.480  10.906  1.00  1.260          N  
ATOM   2920  CA  LYS A 176     -10.411  -0.946  11.154  1.00  1.340          C  
ATOM   2921  C   LYS A 176     -11.797  -1.400  10.654  1.00  1.320          C  
ATOM   2922  O   LYS A 176     -11.931  -2.485  10.060  1.00  1.320          O  
ATOM   2923  CB  LYS A 176     -10.173  -1.225  12.642  1.00  1.840          C  
ATOM   2924  CG  LYS A 176     -10.087  -2.706  13.071  1.00  1.840          C  
ATOM   2925  CD  LYS A 176      -9.755  -2.780  14.579  1.00  1.840          C  
ATOM   2926  CE  LYS A 176      -9.212  -4.159  15.036  1.00  1.840          C  
ATOM   2927  NZ  LYS A 176     -10.083  -5.295  14.689  1.00  1.840          N  
ATOM   2928  H   LYS A 176     -10.109   1.106  11.698  1.00  1.510          H  
ATOM   2929  HA  LYS A 176      -9.658  -1.472  10.568  1.00  1.610          H  
ATOM   2930 1HB  LYS A 176      -9.238  -0.739  12.945  1.00  2.210          H  
ATOM   2931 2HB  LYS A 176     -10.970  -0.759  13.220  1.00  2.210          H  
ATOM   2932 1HG  LYS A 176     -11.048  -3.189  12.887  1.00  2.210          H  
ATOM   2933 2HG  LYS A 176      -9.325  -3.232  12.505  1.00  2.210          H  
ATOM   2934 1HD  LYS A 176      -9.007  -2.016  14.819  1.00  2.210          H  
ATOM   2935 2HD  LYS A 176     -10.655  -2.556  15.149  1.00  2.210          H  
ATOM   2936 1HE  LYS A 176      -8.231  -4.331  14.587  1.00  2.210          H  
ATOM   2937 2HE  LYS A 176      -9.105  -4.132  16.118  1.00  2.210          H  
ATOM   2938 1HZ  LYS A 176      -9.648  -6.192  15.027  1.00  2.210          H  
ATOM   2939 2HZ  LYS A 176     -10.998  -5.173  15.101  1.00  2.210          H  
ATOM   2940 3HZ  LYS A 176     -10.145  -5.364  13.670  1.00  2.210          H  
ATOM   2941  N   THR A 177     -12.823  -0.548  10.868  1.00  1.360          N  
ATOM   2942  CA  THR A 177     -14.179  -0.825  10.405  1.00  1.430          C  
ATOM   2943  C   THR A 177     -14.229  -0.859   8.872  1.00  1.240          C  
ATOM   2944  O   THR A 177     -14.806  -1.785   8.295  1.00  1.220          O  
ATOM   2945  CB  THR A 177     -15.183   0.231  10.921  1.00  1.970          C  
ATOM   2946  OG1 THR A 177     -15.205   0.218  12.365  1.00  1.970          O  
ATOM   2947  CG2 THR A 177     -16.588  -0.098  10.394  1.00  1.970          C  
ATOM   2948  H   THR A 177     -12.667   0.303  11.413  1.00  1.630          H  
ATOM   2949  HA  THR A 177     -14.482  -1.800  10.781  1.00  1.720          H  
ATOM   2950  HB  THR A 177     -14.891   1.218  10.582  1.00  2.370          H  
ATOM   2951  HG1 THR A 177     -14.373   0.622  12.707  1.00  2.370          H  
ATOM   2952 1HG2 THR A 177     -17.293   0.640  10.766  1.00  2.370          H  
ATOM   2953 2HG2 THR A 177     -16.605  -0.086   9.303  1.00  2.370          H  
ATOM   2954 3HG2 THR A 177     -16.888  -1.091  10.739  1.00  2.370          H  
ATOM   2955  N   LEU A 178     -13.629   0.131   8.193  1.00  1.150          N  
ATOM   2956  CA  LEU A 178     -13.649   0.166   6.733  1.00  1.040          C  
ATOM   2957  C   LEU A 178     -12.938  -1.064   6.168  1.00  1.000          C  
ATOM   2958  O   LEU A 178     -13.456  -1.751   5.284  1.00  1.000          O  
ATOM   2959  CB  LEU A 178     -12.929   1.442   6.231  1.00  1.500          C  
ATOM   2960  CG  LEU A 178     -13.630   2.830   6.497  1.00  1.500          C  
ATOM   2961  CD1 LEU A 178     -12.653   3.964   6.192  1.00  1.500          C  
ATOM   2962  CD2 LEU A 178     -14.818   2.990   5.631  1.00  1.500          C  
ATOM   2963  H   LEU A 178     -13.190   0.896   8.712  1.00  1.380          H  
ATOM   2964  HA  LEU A 178     -14.683   0.155   6.395  1.00  1.250          H  
ATOM   2965 1HB  LEU A 178     -11.951   1.477   6.707  1.00  1.800          H  
ATOM   2966 2HB  LEU A 178     -12.777   1.348   5.155  1.00  1.800          H  
ATOM   2967  HG  LEU A 178     -13.939   2.889   7.520  1.00  1.800          H  
ATOM   2968 1HD1 LEU A 178     -13.140   4.903   6.384  1.00  1.800          H  
ATOM   2969 2HD1 LEU A 178     -11.791   3.869   6.834  1.00  1.800          H  
ATOM   2970 3HD1 LEU A 178     -12.348   3.916   5.147  1.00  1.800          H  
ATOM   2971 1HD2 LEU A 178     -15.287   3.954   5.822  1.00  1.800          H  
ATOM   2972 2HD2 LEU A 178     -14.492   2.956   4.606  1.00  1.800          H  
ATOM   2973 3HD2 LEU A 178     -15.545   2.204   5.819  1.00  1.800          H  
ATOM   2974  N   TYR A 179     -11.796  -1.431   6.771  1.00  1.030          N  
ATOM   2975  CA  TYR A 179     -11.042  -2.609   6.354  1.00  1.070          C  
ATOM   2976  C   TYR A 179     -11.944  -3.822   6.366  1.00  1.090          C  
ATOM   2977  O   TYR A 179     -12.010  -4.583   5.400  1.00  1.110          O  
ATOM   2978  CB  TYR A 179      -9.868  -2.886   7.323  1.00  1.480          C  
ATOM   2979  CG  TYR A 179      -9.103  -4.192   7.040  1.00  1.480          C  
ATOM   2980  CD1 TYR A 179      -7.993  -4.185   6.250  1.00  1.480          C  
ATOM   2981  CD2 TYR A 179      -9.564  -5.409   7.554  1.00  1.480          C  
ATOM   2982  CE1 TYR A 179      -7.341  -5.351   5.967  1.00  1.480          C  
ATOM   2983  CE2 TYR A 179      -8.918  -6.569   7.248  1.00  1.480          C  
ATOM   2984  CZ  TYR A 179      -7.809  -6.535   6.453  1.00  1.480          C  
ATOM   2985  OH  TYR A 179      -7.155  -7.685   6.133  1.00  1.480          O  
ATOM   2986  H   TYR A 179     -11.406  -0.837   7.506  1.00  1.240          H  
ATOM   2987  HA  TYR A 179     -10.668  -2.455   5.345  1.00  1.280          H  
ATOM   2988 1HB  TYR A 179      -9.159  -2.056   7.271  1.00  1.780          H  
ATOM   2989 2HB  TYR A 179     -10.234  -2.926   8.336  1.00  1.780          H  
ATOM   2990  HD1 TYR A 179      -7.637  -3.267   5.844  1.00  1.780          H  
ATOM   2991  HD2 TYR A 179     -10.446  -5.448   8.189  1.00  1.780          H  
ATOM   2992  HE1 TYR A 179      -6.462  -5.344   5.330  1.00  1.780          H  
ATOM   2993  HE2 TYR A 179      -9.290  -7.518   7.641  1.00  1.780          H  
ATOM   2994  HH  TYR A 179      -6.376  -7.475   5.605  1.00  1.780          H  
ATOM   2995  N   SER A 180     -12.628  -4.006   7.483  1.00  1.150          N  
ATOM   2996  CA  SER A 180     -13.471  -5.152   7.701  1.00  1.220          C  
ATOM   2997  C   SER A 180     -14.716  -5.228   6.826  1.00  1.100          C  
ATOM   2998  O   SER A 180     -14.991  -6.274   6.247  1.00  1.170          O  
ATOM   2999  CB  SER A 180     -13.914  -5.103   9.129  1.00  1.680          C  
ATOM   3000  OG  SER A 180     -12.808  -5.214   9.991  1.00  1.680          O  
ATOM   3001  H   SER A 180     -12.505  -3.343   8.252  1.00  1.380          H  
ATOM   3002  HA  SER A 180     -12.875  -6.047   7.527  1.00  1.460          H  
ATOM   3003 1HB  SER A 180     -14.444  -4.173   9.326  1.00  2.020          H  
ATOM   3004 2HB  SER A 180     -14.615  -5.915   9.291  1.00  2.020          H  
ATOM   3005  HG  SER A 180     -12.427  -4.308  10.051  1.00  2.020          H  
ATOM   3006  N   ASP A 181     -15.471  -4.129   6.719  1.00  1.010          N  
ATOM   3007  CA  ASP A 181     -16.731  -4.164   5.975  1.00  0.950          C  
ATOM   3008  C   ASP A 181     -16.583  -4.156   4.464  1.00  0.900          C  
ATOM   3009  O   ASP A 181     -17.354  -4.826   3.750  1.00  0.890          O  
ATOM   3010  CB  ASP A 181     -17.650  -3.016   6.390  1.00  1.350          C  
ATOM   3011  CG  ASP A 181     -18.312  -3.181   7.789  1.00  1.350          C  
ATOM   3012  OD1 ASP A 181     -18.464  -4.305   8.290  1.00  1.350          O  
ATOM   3013  OD2 ASP A 181     -18.655  -2.160   8.333  1.00  1.350          O  
ATOM   3014  H   ASP A 181     -15.185  -3.277   7.209  1.00  1.210          H  
ATOM   3015  HA  ASP A 181     -17.233  -5.092   6.248  1.00  1.140          H  
ATOM   3016 1HB  ASP A 181     -17.059  -2.095   6.407  1.00  1.620          H  
ATOM   3017 2HB  ASP A 181     -18.426  -2.882   5.639  1.00  1.620          H  
ATOM   3018  N   MET A 182     -15.589  -3.439   3.938  1.00  1.010          N  
ATOM   3019  CA  MET A 182     -15.432  -3.331   2.493  1.00  1.050          C  
ATOM   3020  C   MET A 182     -14.727  -4.559   1.904  1.00  1.100          C  
ATOM   3021  O   MET A 182     -13.615  -4.485   1.354  1.00  1.100          O  
ATOM   3022  CB  MET A 182     -14.664  -2.055   2.204  1.00  1.450          C  
ATOM   3023  CG  MET A 182     -15.412  -0.768   2.542  1.00  1.450          C  
ATOM   3024  SD  MET A 182     -14.451   0.730   2.240  1.00  1.450          S  
ATOM   3025  CE  MET A 182     -15.746   1.938   2.431  1.00  1.450          C  
ATOM   3026  H   MET A 182     -14.946  -2.920   4.544  1.00  1.210          H  
ATOM   3027  HA  MET A 182     -16.416  -3.269   2.043  1.00  1.260          H  
ATOM   3028 1HB  MET A 182     -13.737  -2.057   2.767  1.00  1.740          H  
ATOM   3029 2HB  MET A 182     -14.424  -2.039   1.183  1.00  1.740          H  
ATOM   3030 1HG  MET A 182     -16.314  -0.713   1.944  1.00  1.740          H  
ATOM   3031 2HG  MET A 182     -15.700  -0.787   3.596  1.00  1.740          H  
ATOM   3032 1HE  MET A 182     -15.353   2.943   2.272  1.00  1.740          H  
ATOM   3033 2HE  MET A 182     -16.531   1.742   1.708  1.00  1.740          H  
ATOM   3034 3HE  MET A 182     -16.172   1.867   3.420  1.00  1.740          H  
ATOM   3035  N   VAL A 183     -15.401  -5.694   2.096  1.00  1.260          N  
ATOM   3036  CA  VAL A 183     -15.021  -7.022   1.683  1.00  1.470          C  
ATOM   3037  C   VAL A 183     -16.165  -7.838   1.063  1.00  1.440          C  
ATOM   3038  O   VAL A 183     -15.921  -8.757   0.321  1.00  1.820          O  
ATOM   3039  CB  VAL A 183     -14.413  -7.799   2.892  1.00  1.970          C  
ATOM   3040  CG1 VAL A 183     -14.113  -9.265   2.516  1.00  1.970          C  
ATOM   3041  CG2 VAL A 183     -13.118  -7.103   3.355  1.00  1.970          C  
ATOM   3042  H   VAL A 183     -16.270  -5.568   2.586  1.00  1.510          H  
ATOM   3043  HA  VAL A 183     -14.256  -6.915   0.944  1.00  1.760          H  
ATOM   3044  HB  VAL A 183     -15.130  -7.806   3.721  1.00  2.370          H  
ATOM   3045 1HG1 VAL A 183     -13.688  -9.768   3.378  1.00  2.370          H  
ATOM   3046 2HG1 VAL A 183     -15.015  -9.796   2.232  1.00  2.370          H  
ATOM   3047 3HG1 VAL A 183     -13.399  -9.296   1.690  1.00  2.370          H  
ATOM   3048 1HG2 VAL A 183     -12.703  -7.638   4.209  1.00  2.370          H  
ATOM   3049 2HG2 VAL A 183     -12.396  -7.094   2.543  1.00  2.370          H  
ATOM   3050 3HG2 VAL A 183     -13.329  -6.083   3.664  1.00  2.370          H  
ATOM   3051  N   GLN A 184     -17.402  -7.534   1.418  1.00  1.260          N  
ATOM   3052  CA  GLN A 184     -18.556  -8.464   1.280  1.00  1.350          C  
ATOM   3053  C   GLN A 184     -19.082  -9.135  -0.067  1.00  1.300          C  
ATOM   3054  O   GLN A 184     -19.844 -10.100   0.043  1.00  1.590          O  
ATOM   3055  CB  GLN A 184     -19.711  -7.742   1.980  1.00  1.850          C  
ATOM   3056  CG  GLN A 184     -19.556  -7.642   3.525  1.00  1.850          C  
ATOM   3057  CD  GLN A 184     -20.610  -6.742   4.235  1.00  1.850          C  
ATOM   3058  OE1 GLN A 184     -21.820  -6.878   4.056  1.00  1.850          O  
ATOM   3059  NE2 GLN A 184     -20.125  -5.810   5.029  1.00  1.850          N  
ATOM   3060  H   GLN A 184     -17.523  -6.676   1.960  1.00  1.510          H  
ATOM   3061  HA  GLN A 184     -18.300  -9.310   1.919  1.00  1.620          H  
ATOM   3062 1HB  GLN A 184     -19.721  -6.747   1.643  1.00  2.220          H  
ATOM   3063 2HB  GLN A 184     -20.652  -8.200   1.734  1.00  2.220          H  
ATOM   3064 1HG  GLN A 184     -19.671  -8.646   3.935  1.00  2.220          H  
ATOM   3065 2HG  GLN A 184     -18.563  -7.261   3.771  1.00  2.220          H  
ATOM   3066 1HE2 GLN A 184     -20.733  -5.188   5.533  1.00  2.220          H  
ATOM   3067 2HE2 GLN A 184     -19.128  -5.712   5.141  1.00  2.220          H  
ATOM   3068  N   ASN A 185     -18.884  -8.579  -1.285  1.00  1.030          N  
ATOM   3069  CA  ASN A 185     -19.395  -9.219  -2.544  1.00  1.130          C  
ATOM   3070  C   ASN A 185     -18.787  -8.719  -3.923  1.00  1.140          C  
ATOM   3071  O   ASN A 185     -19.547  -8.568  -4.882  1.00  1.360          O  
ATOM   3072  CB  ASN A 185     -20.930  -9.168  -2.628  1.00  1.540          C  
ATOM   3073  CG  ASN A 185     -21.563 -10.106  -3.720  1.00  1.540          C  
ATOM   3074  OD1 ASN A 185     -21.054 -11.181  -4.105  1.00  1.540          O  
ATOM   3075  ND2 ASN A 185     -22.720  -9.686  -4.186  1.00  1.540          N  
ATOM   3076  H   ASN A 185     -18.296  -7.776  -1.384  1.00  1.240          H  
ATOM   3077  HA  ASN A 185     -19.157 -10.274  -2.470  1.00  1.360          H  
ATOM   3078 1HB  ASN A 185     -21.379  -9.414  -1.675  1.00  1.850          H  
ATOM   3079 2HB  ASN A 185     -21.242  -8.168  -2.867  1.00  1.850          H  
ATOM   3080 1HD2 ASN A 185     -23.216 -10.217  -4.876  1.00  1.850          H  
ATOM   3081 2HD2 ASN A 185     -23.108  -8.841  -3.833  1.00  1.850          H  
ATOM   3082  N   ALA A 186     -17.464  -8.476  -4.047  1.00  1.030          N  
ATOM   3083  CA  ALA A 186     -16.829  -8.033  -5.329  1.00  1.110          C  
ATOM   3084  C   ALA A 186     -15.316  -8.325  -5.465  1.00  1.050          C  
ATOM   3085  O   ALA A 186     -14.532  -7.399  -5.371  1.00  1.100          O  
ATOM   3086  CB  ALA A 186     -17.006  -6.558  -5.565  1.00  1.520          C  
ATOM   3087  H   ALA A 186     -16.883  -8.586  -3.226  1.00  1.240          H  
ATOM   3088  HA  ALA A 186     -17.335  -8.554  -6.138  1.00  1.330          H  
ATOM   3089 1HB  ALA A 186     -16.579  -6.290  -6.531  1.00  1.830          H  
ATOM   3090 2HB  ALA A 186     -18.040  -6.365  -5.578  1.00  1.830          H  
ATOM   3091 3HB  ALA A 186     -16.520  -5.994  -4.790  1.00  1.830          H  
ATOM   3092  N   LYS A 187     -14.878  -9.577  -5.601  1.00  1.230          N  
ATOM   3093  CA  LYS A 187     -13.432  -9.860  -5.653  1.00  1.280          C  
ATOM   3094  C   LYS A 187     -12.798  -9.127  -6.837  1.00  1.920          C  
ATOM   3095  O   LYS A 187     -13.500  -8.798  -7.793  1.00  2.320          O  
ATOM   3096  CB  LYS A 187     -13.131 -11.363  -5.783  1.00  1.770          C  
ATOM   3097  CG  LYS A 187     -13.543 -12.037  -7.105  1.00  1.770          C  
ATOM   3098  CD  LYS A 187     -13.093 -13.509  -7.126  1.00  1.770          C  
ATOM   3099  CE  LYS A 187     -13.416 -14.196  -8.456  1.00  1.770          C  
ATOM   3100  NZ  LYS A 187     -12.890 -15.610  -8.520  1.00  1.770          N  
ATOM   3101  H   LYS A 187     -15.550 -10.331  -5.674  1.00  1.480          H  
ATOM   3102  HA  LYS A 187     -12.964  -9.488  -4.739  1.00  1.540          H  
ATOM   3103 1HB  LYS A 187     -12.078 -11.519  -5.696  1.00  2.130          H  
ATOM   3104 2HB  LYS A 187     -13.599 -11.907  -4.962  1.00  2.130          H  
ATOM   3105 1HG  LYS A 187     -14.615 -11.993  -7.215  1.00  2.130          H  
ATOM   3106 2HG  LYS A 187     -13.109 -11.527  -7.944  1.00  2.130          H  
ATOM   3107 1HD  LYS A 187     -12.020 -13.571  -6.933  1.00  2.130          H  
ATOM   3108 2HD  LYS A 187     -13.615 -14.035  -6.337  1.00  2.130          H  
ATOM   3109 1HE  LYS A 187     -14.498 -14.216  -8.588  1.00  2.130          H  
ATOM   3110 2HE  LYS A 187     -12.973 -13.619  -9.267  1.00  2.130          H  
ATOM   3111 1HZ  LYS A 187     -13.125 -16.009  -9.416  1.00  2.130          H  
ATOM   3112 2HZ  LYS A 187     -11.886 -15.599  -8.414  1.00  2.130          H  
ATOM   3113 3HZ  LYS A 187     -13.285 -16.190  -7.792  1.00  2.130          H  
ATOM   3114  N   TYR A 188     -11.457  -9.012  -6.849  1.00  2.520          N  
ATOM   3115  CA  TYR A 188     -10.690  -8.279  -7.873  1.00  3.440          C  
ATOM   3116  C   TYR A 188     -10.885  -8.782  -9.293  1.00  3.510          C  
ATOM   3117  O   TYR A 188     -10.577  -8.079 -10.254  1.00  4.230          O  
ATOM   3118  CB  TYR A 188      -9.196  -8.280  -7.530  1.00  4.450          C  
ATOM   3119  CG  TYR A 188      -8.892  -7.545  -6.234  1.00  4.450          C  
ATOM   3120  CD1 TYR A 188      -8.123  -8.167  -5.254  1.00  4.450          C  
ATOM   3121  CD2 TYR A 188      -9.414  -6.285  -5.996  1.00  4.450          C  
ATOM   3122  CE1 TYR A 188      -7.894  -7.537  -4.055  1.00  4.450          C  
ATOM   3123  CE2 TYR A 188      -9.188  -5.670  -4.808  1.00  4.450          C  
ATOM   3124  CZ  TYR A 188      -8.440  -6.284  -3.834  1.00  4.450          C  
ATOM   3125  OH  TYR A 188      -8.245  -5.660  -2.626  1.00  4.450          O  
ATOM   3126  H   TYR A 188     -10.954  -9.364  -6.046  1.00  3.020          H  
ATOM   3127  HA  TYR A 188     -11.035  -7.261  -7.881  1.00  4.130          H  
ATOM   3128 1HB  TYR A 188      -8.837  -9.304  -7.444  1.00  5.340          H  
ATOM   3129 2HB  TYR A 188      -8.635  -7.803  -8.339  1.00  5.340          H  
ATOM   3130  HD1 TYR A 188      -7.708  -9.159  -5.426  1.00  5.340          H  
ATOM   3131  HD2 TYR A 188     -10.014  -5.776  -6.737  1.00  5.340          H  
ATOM   3132  HE1 TYR A 188      -7.300  -8.028  -3.285  1.00  5.340          H  
ATOM   3133  HE2 TYR A 188      -9.610  -4.701  -4.629  1.00  5.340          H  
ATOM   3134  HH  TYR A 188      -7.671  -6.195  -2.078  1.00  5.340          H  
ATOM   3135  N   GLY A 189     -11.379 -10.004  -9.435  1.00  2.930          N  
ATOM   3136  CA  GLY A 189     -11.662 -10.608 -10.730  1.00  3.110          C  
ATOM   3137  C   GLY A 189     -12.736  -9.795 -11.470  1.00  2.650          C  
ATOM   3138  O   GLY A 189     -12.831  -9.841 -12.703  1.00  3.160          O  
ATOM   3139  H   GLY A 189     -11.593 -10.513  -8.592  1.00  3.520          H  
ATOM   3140 1HA  GLY A 189     -10.749 -10.655 -11.321  1.00  3.730          H  
ATOM   3141 2HA  GLY A 189     -12.007 -11.630 -10.586  1.00  3.730          H  
ATOM   3142  N   ASN A 190     -13.476  -8.963 -10.708  1.00  2.210          N  
ATOM   3143  CA  ASN A 190     -14.530  -8.071 -11.176  1.00  2.340          C  
ATOM   3144  C   ASN A 190     -13.985  -7.100 -12.212  1.00  2.340          C  
ATOM   3145  O   ASN A 190     -14.728  -6.544 -13.021  1.00  2.890          O  
ATOM   3146  CB  ASN A 190     -15.154  -7.338  -9.999  1.00  3.220          C  
ATOM   3147  CG  ASN A 190     -16.315  -6.495 -10.392  1.00  3.220          C  
ATOM   3148  OD1 ASN A 190     -17.191  -6.968 -11.115  1.00  3.220          O  
ATOM   3149  ND2 ASN A 190     -16.351  -5.267  -9.931  1.00  3.220          N  
ATOM   3150  H   ASN A 190     -13.309  -8.955  -9.699  1.00  2.650          H  
ATOM   3151  HA  ASN A 190     -15.300  -8.668 -11.661  1.00  2.810          H  
ATOM   3152 1HB  ASN A 190     -15.486  -8.064  -9.251  1.00  3.870          H  
ATOM   3153 2HB  ASN A 190     -14.402  -6.723  -9.527  1.00  3.870          H  
ATOM   3154 1HD2 ASN A 190     -17.111  -4.663 -10.168  1.00  3.870          H  
ATOM   3155 2HD2 ASN A 190     -15.614  -4.935  -9.347  1.00  3.870          H  
ATOM   3156  N   ASP A 191     -12.685  -6.867 -12.154  1.00  2.060          N  
ATOM   3157  CA  ASP A 191     -11.986  -6.014 -13.077  1.00  2.410          C  
ATOM   3158  C   ASP A 191     -10.618  -6.640 -13.197  1.00  2.120          C  
ATOM   3159  O   ASP A 191      -9.596  -5.984 -12.986  1.00  2.250          O  
ATOM   3160  CB  ASP A 191     -11.928  -4.563 -12.602  1.00  3.230          C  
ATOM   3161  CG  ASP A 191     -11.461  -3.562 -13.686  1.00  3.230          C  
ATOM   3162  OD1 ASP A 191     -11.348  -3.924 -14.853  1.00  3.230          O  
ATOM   3163  OD2 ASP A 191     -11.288  -2.416 -13.339  1.00  3.230          O  
ATOM   3164  H   ASP A 191     -12.119  -7.350 -11.452  1.00  2.470          H  
ATOM   3165  HA  ASP A 191     -12.472  -6.050 -14.051  1.00  2.890          H  
ATOM   3166 1HB  ASP A 191     -12.913  -4.264 -12.239  1.00  3.880          H  
ATOM   3167 2HB  ASP A 191     -11.236  -4.497 -11.765  1.00  3.880          H  
ATOM   3168  N   SER A 192     -10.617  -7.936 -13.537  1.00  1.870          N  
ATOM   3169  CA  SER A 192      -9.402  -8.715 -13.656  1.00  1.720          C  
ATOM   3170  C   SER A 192      -8.341  -7.994 -14.428  1.00  1.690          C  
ATOM   3171  O   SER A 192      -8.595  -7.397 -15.474  1.00  1.940          O  
ATOM   3172  CB  SER A 192      -9.657 -10.028 -14.358  1.00  2.470          C  
ATOM   3173  OG  SER A 192      -8.437 -10.695 -14.602  1.00  2.470          O  
ATOM   3174  H   SER A 192     -11.505  -8.431 -13.659  1.00  2.240          H  
ATOM   3175  HA  SER A 192      -9.028  -8.912 -12.650  1.00  2.060          H  
ATOM   3176 1HB  SER A 192     -10.306 -10.653 -13.748  1.00  2.960          H  
ATOM   3177 2HB  SER A 192     -10.171  -9.845 -15.301  1.00  2.960          H  
ATOM   3178  HG  SER A 192      -8.682 -11.567 -14.953  1.00  2.960          H  
ATOM   3179  N   LEU A 193      -7.123  -8.113 -13.930  1.00  1.530          N  
ATOM   3180  CA  LEU A 193      -5.971  -7.477 -14.517  1.00  1.550          C  
ATOM   3181  C   LEU A 193      -5.400  -8.220 -15.731  1.00  1.560          C  
ATOM   3182  O   LEU A 193      -4.511  -7.696 -16.395  1.00  1.600          O  
ATOM   3183  CB  LEU A 193      -4.859  -7.363 -13.457  1.00  2.160          C  
ATOM   3184  CG  LEU A 193      -5.136  -6.501 -12.176  1.00  2.160          C  
ATOM   3185  CD1 LEU A 193      -3.947  -6.675 -11.214  1.00  2.160          C  
ATOM   3186  CD2 LEU A 193      -5.322  -5.016 -12.530  1.00  2.160          C  
ATOM   3187  H   LEU A 193      -7.031  -8.591 -13.048  1.00  1.840          H  
ATOM   3188  HA  LEU A 193      -6.271  -6.485 -14.843  1.00  1.860          H  
ATOM   3189 1HB  LEU A 193      -4.596  -8.361 -13.130  1.00  2.590          H  
ATOM   3190 2HB  LEU A 193      -3.993  -6.924 -13.941  1.00  2.590          H  
ATOM   3191  HG  LEU A 193      -6.037  -6.864 -11.674  1.00  2.590          H  
ATOM   3192 1HD1 LEU A 193      -4.128  -6.099 -10.311  1.00  2.590          H  
ATOM   3193 2HD1 LEU A 193      -3.837  -7.729 -10.951  1.00  2.590          H  
ATOM   3194 3HD1 LEU A 193      -3.040  -6.326 -11.681  1.00  2.590          H  
ATOM   3195 1HD2 LEU A 193      -5.490  -4.457 -11.619  1.00  2.590          H  
ATOM   3196 2HD2 LEU A 193      -4.448  -4.638 -13.013  1.00  2.590          H  
ATOM   3197 3HD2 LEU A 193      -6.178  -4.890 -13.191  1.00  2.590          H  
ATOM   3198  N   GLU A 194      -5.918  -9.394 -16.124  1.00  1.610          N  
ATOM   3199  CA  GLU A 194      -5.249 -10.052 -17.267  1.00  1.730          C  
ATOM   3200  C   GLU A 194      -5.228  -9.148 -18.505  1.00  1.780          C  
ATOM   3201  O   GLU A 194      -4.212  -9.028 -19.200  1.00  1.890          O  
ATOM   3202  CB  GLU A 194      -5.938 -11.358 -17.695  1.00  2.370          C  
ATOM   3203  CG  GLU A 194      -5.808 -12.561 -16.760  1.00  2.370          C  
ATOM   3204  CD  GLU A 194      -6.378 -13.821 -17.362  1.00  2.370          C  
ATOM   3205  OE1 GLU A 194      -6.899 -13.742 -18.454  1.00  2.370          O  
ATOM   3206  OE2 GLU A 194      -6.259 -14.857 -16.762  1.00  2.370          O  
ATOM   3207  H   GLU A 194      -6.709  -9.813 -15.629  1.00  1.930          H  
ATOM   3208  HA  GLU A 194      -4.223 -10.280 -16.986  1.00  2.080          H  
ATOM   3209 1HB  GLU A 194      -7.007 -11.165 -17.797  1.00  2.850          H  
ATOM   3210 2HB  GLU A 194      -5.580 -11.636 -18.676  1.00  2.850          H  
ATOM   3211 1HG  GLU A 194      -4.763 -12.716 -16.487  1.00  2.850          H  
ATOM   3212 2HG  GLU A 194      -6.374 -12.355 -15.870  1.00  2.850          H  
ATOM   3213  N   ARG A 195      -6.336  -8.450 -18.718  1.00  1.820          N  
ATOM   3214  CA  ARG A 195      -6.517  -7.559 -19.853  1.00  1.980          C  
ATOM   3215  C   ARG A 195      -5.807  -6.228 -19.647  1.00  1.860          C  
ATOM   3216  O   ARG A 195      -5.735  -5.407 -20.560  1.00  1.930          O  
ATOM   3217  CB  ARG A 195      -8.000  -7.332 -20.095  1.00  2.710          C  
ATOM   3218  CG  ARG A 195      -8.731  -6.583 -18.976  1.00  2.710          C  
ATOM   3219  CD  ARG A 195     -10.191  -6.527 -19.222  1.00  2.710          C  
ATOM   3220  NE  ARG A 195     -10.905  -5.812 -18.160  1.00  2.710          N  
ATOM   3221  CZ  ARG A 195     -12.241  -5.606 -18.129  1.00  2.710          C  
ATOM   3222  NH1 ARG A 195     -13.016  -6.056 -19.104  1.00  2.710          N  
ATOM   3223  NH2 ARG A 195     -12.777  -4.949 -17.114  1.00  2.710          N  
ATOM   3224  H   ARG A 195      -7.098  -8.590 -18.067  1.00  2.180          H  
ATOM   3225  HA  ARG A 195      -6.094  -8.039 -20.740  1.00  2.380          H  
ATOM   3226 1HB  ARG A 195      -8.134  -6.771 -21.018  1.00  3.250          H  
ATOM   3227 2HB  ARG A 195      -8.491  -8.295 -20.222  1.00  3.250          H  
ATOM   3228 1HG  ARG A 195      -8.569  -7.083 -18.023  1.00  3.250          H  
ATOM   3229 2HG  ARG A 195      -8.359  -5.562 -18.914  1.00  3.250          H  
ATOM   3230 1HD  ARG A 195     -10.370  -6.013 -20.166  1.00  3.250          H  
ATOM   3231 2HD  ARG A 195     -10.581  -7.543 -19.275  1.00  3.250          H  
ATOM   3232  HE  ARG A 195     -10.357  -5.446 -17.378  1.00  3.250          H  
ATOM   3233 1HH1 ARG A 195     -12.617  -6.559 -19.882  1.00  3.250          H  
ATOM   3234 2HH1 ARG A 195     -14.013  -5.897 -19.070  1.00  3.250          H  
ATOM   3235 1HH2 ARG A 195     -12.174  -4.595 -16.339  1.00  3.250          H  
ATOM   3236 2HH2 ARG A 195     -13.769  -4.787 -17.074  1.00  3.250          H  
ATOM   3237  N   ALA A 196      -5.319  -5.996 -18.431  1.00  1.770          N  
ATOM   3238  CA  ALA A 196      -4.604  -4.786 -18.120  1.00  1.740          C  
ATOM   3239  C   ALA A 196      -3.184  -5.019 -18.546  1.00  1.560          C  
ATOM   3240  O   ALA A 196      -2.606  -4.234 -19.283  1.00  1.570          O  
ATOM   3241  CB  ALA A 196      -4.680  -4.454 -16.627  1.00  2.450          C  
ATOM   3242  H   ALA A 196      -5.374  -6.723 -17.730  1.00  2.120          H  
ATOM   3243  HA  ALA A 196      -5.015  -3.971 -18.710  1.00  2.090          H  
ATOM   3244 1HB  ALA A 196      -4.131  -3.549 -16.422  1.00  2.940          H  
ATOM   3245 2HB  ALA A 196      -5.717  -4.318 -16.334  1.00  2.940          H  
ATOM   3246 3HB  ALA A 196      -4.253  -5.260 -16.046  1.00  2.940          H  
ATOM   3247  N   TYR A 197      -2.653  -6.184 -18.185  1.00  1.470          N  
ATOM   3248  CA  TYR A 197      -1.264  -6.526 -18.465  1.00  1.390          C  
ATOM   3249  C   TYR A 197      -0.979  -6.481 -19.956  1.00  1.450          C  
ATOM   3250  O   TYR A 197       0.043  -5.936 -20.402  1.00  1.460          O  
ATOM   3251  CB  TYR A 197      -0.932  -7.872 -17.869  1.00  1.980          C  
ATOM   3252  CG  TYR A 197      -0.844  -7.820 -16.400  1.00  1.980          C  
ATOM   3253  CD1 TYR A 197      -1.703  -8.593 -15.658  1.00  1.980          C  
ATOM   3254  CD2 TYR A 197       0.059  -6.976 -15.779  1.00  1.980          C  
ATOM   3255  CE1 TYR A 197      -1.680  -8.526 -14.321  1.00  1.980          C  
ATOM   3256  CE2 TYR A 197       0.075  -6.918 -14.439  1.00  1.980          C  
ATOM   3257  CZ  TYR A 197      -0.804  -7.682 -13.722  1.00  1.980          C  
ATOM   3258  OH  TYR A 197      -0.805  -7.601 -12.421  1.00  1.980          O  
ATOM   3259  H   TYR A 197      -3.217  -6.808 -17.604  1.00  1.760          H  
ATOM   3260  HA  TYR A 197      -0.638  -5.797 -17.986  1.00  1.670          H  
ATOM   3261 1HB  TYR A 197      -1.731  -8.557 -18.118  1.00  2.370          H  
ATOM   3262 2HB  TYR A 197      -0.001  -8.254 -18.273  1.00  2.370          H  
ATOM   3263  HD1 TYR A 197      -2.407  -9.250 -16.153  1.00  2.370          H  
ATOM   3264  HD2 TYR A 197       0.745  -6.358 -16.355  1.00  2.370          H  
ATOM   3265  HE1 TYR A 197      -2.364  -9.128 -13.731  1.00  2.370          H  
ATOM   3266  HE2 TYR A 197       0.770  -6.255 -13.931  1.00  2.370          H  
ATOM   3267  HH  TYR A 197      -1.569  -8.074 -12.082  1.00  2.370          H  
ATOM   3268  N   GLU A 198      -1.951  -6.914 -20.749  1.00  1.570          N  
ATOM   3269  CA  GLU A 198      -1.809  -6.905 -22.201  1.00  1.700          C  
ATOM   3270  C   GLU A 198      -1.553  -5.485 -22.767  1.00  1.680          C  
ATOM   3271  O   GLU A 198      -1.043  -5.348 -23.879  1.00  1.710          O  
ATOM   3272  CB  GLU A 198      -3.056  -7.518 -22.855  1.00  2.330          C  
ATOM   3273  CG  GLU A 198      -3.177  -9.032 -22.647  1.00  2.330          C  
ATOM   3274  CD  GLU A 198      -4.450  -9.648 -23.201  1.00  2.330          C  
ATOM   3275  OE1 GLU A 198      -5.399  -8.934 -23.438  1.00  2.330          O  
ATOM   3276  OE2 GLU A 198      -4.448 -10.843 -23.422  1.00  2.330          O  
ATOM   3277  H   GLU A 198      -2.773  -7.352 -20.316  1.00  1.880          H  
ATOM   3278  HA  GLU A 198      -0.953  -7.529 -22.457  1.00  2.040          H  
ATOM   3279 1HB  GLU A 198      -3.950  -7.046 -22.443  1.00  2.790          H  
ATOM   3280 2HB  GLU A 198      -3.039  -7.318 -23.925  1.00  2.790          H  
ATOM   3281 1HG  GLU A 198      -2.319  -9.514 -23.118  1.00  2.790          H  
ATOM   3282 2HG  GLU A 198      -3.120  -9.235 -21.581  1.00  2.790          H  
ATOM   3283  N   MET A 199      -1.968  -4.438 -22.030  1.00  1.670          N  
ATOM   3284  CA  MET A 199      -1.797  -3.047 -22.440  1.00  1.750          C  
ATOM   3285  C   MET A 199      -0.800  -2.282 -21.542  1.00  1.610          C  
ATOM   3286  O   MET A 199      -0.636  -1.062 -21.681  1.00  1.820          O  
ATOM   3287  CB  MET A 199      -3.154  -2.350 -22.437  1.00  2.420          C  
ATOM   3288  CG  MET A 199      -4.169  -2.935 -23.437  1.00  2.420          C  
ATOM   3289  SD  MET A 199      -3.636  -2.819 -25.170  1.00  2.420          S  
ATOM   3290  CE  MET A 199      -3.736  -1.060 -25.511  1.00  2.420          C  
ATOM   3291  H   MET A 199      -2.365  -4.601 -21.104  1.00  2.000          H  
ATOM   3292  HA  MET A 199      -1.395  -3.034 -23.452  1.00  2.100          H  
ATOM   3293 1HB  MET A 199      -3.596  -2.469 -21.439  1.00  2.900          H  
ATOM   3294 2HB  MET A 199      -3.034  -1.287 -22.611  1.00  2.900          H  
ATOM   3295 1HG  MET A 199      -4.338  -3.987 -23.197  1.00  2.900          H  
ATOM   3296 2HG  MET A 199      -5.116  -2.410 -23.333  1.00  2.900          H  
ATOM   3297 1HE  MET A 199      -3.432  -0.875 -26.542  1.00  2.900          H  
ATOM   3298 2HE  MET A 199      -4.763  -0.717 -25.370  1.00  2.900          H  
ATOM   3299 3HE  MET A 199      -3.075  -0.516 -24.841  1.00  2.900          H  
ATOM   3300  N   ILE A 200      -0.158  -3.001 -20.617  1.00  1.390          N  
ATOM   3301  CA  ILE A 200       0.797  -2.462 -19.647  1.00  1.450          C  
ATOM   3302  C   ILE A 200       2.210  -2.840 -19.935  1.00  1.370          C  
ATOM   3303  O   ILE A 200       3.086  -1.984 -19.863  1.00  1.270          O  
ATOM   3304  CB  ILE A 200       0.453  -2.841 -18.211  1.00  2.010          C  
ATOM   3305  CG1 ILE A 200      -0.851  -2.151 -17.842  1.00  2.010          C  
ATOM   3306  CG2 ILE A 200       1.633  -2.567 -17.213  1.00  2.010          C  
ATOM   3307  CD1 ILE A 200      -1.405  -2.607 -16.619  1.00  2.010          C  
ATOM   3308  H   ILE A 200      -0.312  -4.009 -20.609  1.00  1.670          H  
ATOM   3309  HA  ILE A 200       0.743  -1.376 -19.709  1.00  1.740          H  
ATOM   3310  HB  ILE A 200       0.257  -3.879 -18.190  1.00  2.410          H  
ATOM   3311 1HG1 ILE A 200      -0.700  -1.102 -17.756  1.00  2.410          H  
ATOM   3312 2HG1 ILE A 200      -1.557  -2.301 -18.625  1.00  2.410          H  
ATOM   3313 1HG2 ILE A 200       1.354  -2.892 -16.229  1.00  2.410          H  
ATOM   3314 2HG2 ILE A 200       2.527  -3.124 -17.505  1.00  2.410          H  
ATOM   3315 3HG2 ILE A 200       1.883  -1.521 -17.185  1.00  2.410          H  
ATOM   3316 1HD1 ILE A 200      -2.314  -2.083 -16.438  1.00  2.410          H  
ATOM   3317 2HD1 ILE A 200      -1.602  -3.669 -16.674  1.00  2.410          H  
ATOM   3318 3HD1 ILE A 200      -0.725  -2.404 -15.815  1.00  2.410          H  
ATOM   3319  N   GLY A 201       2.468  -4.112 -20.248  1.00  1.560          N  
ATOM   3320  CA  GLY A 201       3.840  -4.578 -20.506  1.00  1.650          C  
ATOM   3321  C   GLY A 201       4.358  -4.140 -21.885  1.00  1.430          C  
ATOM   3322  O   GLY A 201       4.876  -4.949 -22.660  1.00  1.430          O  
ATOM   3323  H   GLY A 201       1.690  -4.778 -20.274  1.00  1.870          H  
ATOM   3324 1HA  GLY A 201       4.504  -4.196 -19.729  1.00  1.980          H  
ATOM   3325 2HA  GLY A 201       3.867  -5.659 -20.438  1.00  1.980          H  
ATOM   3326  N   ASN A 202       4.232  -2.839 -22.133  1.00  1.340          N  
ATOM   3327  CA  ASN A 202       4.662  -2.067 -23.265  1.00  1.280          C  
ATOM   3328  C   ASN A 202       5.447  -0.923 -22.612  1.00  1.200          C  
ATOM   3329  O   ASN A 202       6.171  -0.146 -23.261  1.00  1.420          O  
ATOM   3330  CB  ASN A 202       3.462  -1.691 -24.125  1.00  1.820          C  
ATOM   3331  CG  ASN A 202       2.424  -0.932 -23.368  1.00  1.820          C  
ATOM   3332  OD1 ASN A 202       2.733  -0.288 -22.375  1.00  1.820          O  
ATOM   3333  ND2 ASN A 202       1.187  -1.033 -23.788  1.00  1.820          N  
ATOM   3334  H   ASN A 202       3.825  -2.300 -21.384  1.00  1.610          H  
ATOM   3335  HA  ASN A 202       5.355  -2.654 -23.865  1.00  1.540          H  
ATOM   3336 1HB  ASN A 202       3.793  -1.086 -24.969  1.00  2.180          H  
ATOM   3337 2HB  ASN A 202       3.009  -2.597 -24.527  1.00  2.180          H  
ATOM   3338 1HD2 ASN A 202       0.441  -0.595 -23.253  1.00  2.180          H  
ATOM   3339 2HD2 ASN A 202       0.956  -1.593 -24.585  1.00  2.180          H  
ATOM   3340  N   LYS A 203       5.422  -0.988 -21.269  1.00  1.120          N  
ATOM   3341  CA  LYS A 203       6.172  -0.155 -20.347  1.00  1.100          C  
ATOM   3342  C   LYS A 203       6.988  -1.177 -19.563  1.00  1.110          C  
ATOM   3343  O   LYS A 203       6.406  -2.130 -19.020  1.00  1.190          O  
ATOM   3344  CB  LYS A 203       5.311   0.648 -19.355  1.00  1.550          C  
ATOM   3345  CG  LYS A 203       4.332   1.661 -19.925  1.00  1.550          C  
ATOM   3346  CD  LYS A 203       5.037   2.837 -20.598  1.00  1.550          C  
ATOM   3347  CE  LYS A 203       4.029   3.923 -20.970  1.00  1.550          C  
ATOM   3348  NZ  LYS A 203       4.649   5.029 -21.753  1.00  1.550          N  
ATOM   3349  H   LYS A 203       4.743  -1.637 -20.858  1.00  1.340          H  
ATOM   3350  HA  LYS A 203       6.793   0.526 -20.900  1.00  1.320          H  
ATOM   3351 1HB  LYS A 203       4.724  -0.052 -18.753  1.00  1.860          H  
ATOM   3352 2HB  LYS A 203       5.968   1.186 -18.667  1.00  1.860          H  
ATOM   3353 1HG  LYS A 203       3.687   1.174 -20.641  1.00  1.860          H  
ATOM   3354 2HG  LYS A 203       3.711   2.053 -19.117  1.00  1.860          H  
ATOM   3355 1HD  LYS A 203       5.781   3.264 -19.916  1.00  1.860          H  
ATOM   3356 2HD  LYS A 203       5.538   2.498 -21.504  1.00  1.860          H  
ATOM   3357 1HE  LYS A 203       3.221   3.484 -21.552  1.00  1.860          H  
ATOM   3358 2HE  LYS A 203       3.613   4.340 -20.046  1.00  1.860          H  
ATOM   3359 1HZ  LYS A 203       3.941   5.724 -21.956  1.00  1.860          H  
ATOM   3360 2HZ  LYS A 203       5.403   5.463 -21.228  1.00  1.860          H  
ATOM   3361 3HZ  LYS A 203       5.019   4.660 -22.612  1.00  1.860          H  
ATOM   3362  N   PRO A 204       8.311  -1.039 -19.450  1.00  1.070          N  
ATOM   3363  CA  PRO A 204       9.119  -1.997 -18.757  1.00  1.080          C  
ATOM   3364  C   PRO A 204       8.530  -2.190 -17.379  1.00  1.060          C  
ATOM   3365  O   PRO A 204       8.217  -1.196 -16.700  1.00  1.000          O  
ATOM   3366  CB  PRO A 204      10.473  -1.297 -18.716  1.00  1.620          C  
ATOM   3367  CG  PRO A 204      10.478  -0.411 -19.936  1.00  1.620          C  
ATOM   3368  CD  PRO A 204       9.054   0.097 -20.036  1.00  1.620          C  
ATOM   3369  HA  PRO A 204       9.154  -2.947 -19.308  1.00  1.300          H  
ATOM   3370 1HB  PRO A 204      10.542  -0.745 -17.788  1.00  1.940          H  
ATOM   3371 2HB  PRO A 204      11.281  -2.039 -18.729  1.00  1.940          H  
ATOM   3372 1HG  PRO A 204      11.209   0.402 -19.817  1.00  1.940          H  
ATOM   3373 2HG  PRO A 204      10.787  -0.985 -20.821  1.00  1.940          H  
ATOM   3374 1HD  PRO A 204       8.895   1.019 -19.443  1.00  1.940          H  
ATOM   3375 2HD  PRO A 204       8.845   0.232 -21.106  1.00  1.940          H  
ATOM   3376  N   THR A 205       8.407  -3.449 -16.988  1.00  1.140          N  
ATOM   3377  CA  THR A 205       7.850  -3.803 -15.708  1.00  1.160          C  
ATOM   3378  C   THR A 205       8.720  -4.836 -14.984  1.00  1.140          C  
ATOM   3379  O   THR A 205       9.189  -5.806 -15.583  1.00  1.240          O  
ATOM   3380  CB  THR A 205       6.409  -4.325 -15.932  1.00  1.620          C  
ATOM   3381  OG1 THR A 205       5.624  -3.264 -16.568  1.00  1.620          O  
ATOM   3382  CG2 THR A 205       5.727  -4.748 -14.578  1.00  1.620          C  
ATOM   3383  H   THR A 205       8.636  -4.202 -17.640  1.00  1.370          H  
ATOM   3384  HA  THR A 205       7.809  -2.911 -15.102  1.00  1.390          H  
ATOM   3385  HB  THR A 205       6.441  -5.186 -16.604  1.00  1.940          H  
ATOM   3386  HG1 THR A 205       6.010  -3.005 -17.474  1.00  1.940          H  
ATOM   3387 1HG2 THR A 205       4.717  -5.100 -14.776  1.00  1.940          H  
ATOM   3388 2HG2 THR A 205       6.295  -5.543 -14.104  1.00  1.940          H  
ATOM   3389 3HG2 THR A 205       5.688  -3.895 -13.911  1.00  1.940          H  
ATOM   3390  N   LEU A 206       8.903  -4.620 -13.694  1.00  1.050          N  
ATOM   3391  CA  LEU A 206       9.640  -5.538 -12.825  1.00  1.000          C  
ATOM   3392  C   LEU A 206       8.733  -6.136 -11.782  1.00  0.920          C  
ATOM   3393  O   LEU A 206       7.951  -5.409 -11.161  1.00  0.830          O  
ATOM   3394  CB  LEU A 206      10.795  -4.814 -12.126  1.00  1.420          C  
ATOM   3395  CG  LEU A 206      11.544  -5.572 -10.963  1.00  1.420          C  
ATOM   3396  CD1 LEU A 206      12.320  -6.765 -11.484  1.00  1.420          C  
ATOM   3397  CD2 LEU A 206      12.462  -4.603 -10.265  1.00  1.420          C  
ATOM   3398  H   LEU A 206       8.474  -3.770 -13.306  1.00  1.260          H  
ATOM   3399  HA  LEU A 206      10.036  -6.350 -13.432  1.00  1.200          H  
ATOM   3400 1HB  LEU A 206      11.536  -4.583 -12.883  1.00  1.700          H  
ATOM   3401 2HB  LEU A 206      10.429  -3.908 -11.743  1.00  1.700          H  
ATOM   3402  HG  LEU A 206      10.816  -5.936 -10.248  1.00  1.700          H  
ATOM   3403 1HD1 LEU A 206      12.809  -7.256 -10.647  1.00  1.700          H  
ATOM   3404 2HD1 LEU A 206      11.652  -7.470 -11.963  1.00  1.700          H  
ATOM   3405 3HD1 LEU A 206      13.064  -6.427 -12.198  1.00  1.700          H  
ATOM   3406 1HD2 LEU A 206      12.965  -5.104  -9.454  1.00  1.700          H  
ATOM   3407 2HD2 LEU A 206      13.192  -4.240 -10.953  1.00  1.700          H  
ATOM   3408 3HD2 LEU A 206      11.884  -3.776  -9.876  1.00  1.700          H  
ATOM   3409  N   VAL A 207       8.785  -7.453 -11.627  1.00  1.000          N  
ATOM   3410  CA  VAL A 207       7.974  -8.067 -10.598  1.00  0.970          C  
ATOM   3411  C   VAL A 207       8.885  -8.837  -9.632  1.00  0.990          C  
ATOM   3412  O   VAL A 207       9.715  -9.651 -10.060  1.00  1.060          O  
ATOM   3413  CB  VAL A 207       6.887  -8.959 -11.245  1.00  1.370          C  
ATOM   3414  CG1 VAL A 207       6.094  -8.095 -12.228  1.00  1.370          C  
ATOM   3415  CG2 VAL A 207       7.468 -10.164 -11.948  1.00  1.370          C  
ATOM   3416  H   VAL A 207       9.409  -8.015 -12.216  1.00  1.200          H  
ATOM   3417  HA  VAL A 207       7.470  -7.288 -10.033  1.00  1.160          H  
ATOM   3418  HB  VAL A 207       6.202  -9.287 -10.461  1.00  1.640          H  
ATOM   3419 1HG1 VAL A 207       5.294  -8.649 -12.675  1.00  1.640          H  
ATOM   3420 2HG1 VAL A 207       5.701  -7.253 -11.717  1.00  1.640          H  
ATOM   3421 3HG1 VAL A 207       6.752  -7.749 -13.016  1.00  1.640          H  
ATOM   3422 1HG2 VAL A 207       6.667 -10.758 -12.382  1.00  1.640          H  
ATOM   3423 2HG2 VAL A 207       8.139  -9.836 -12.734  1.00  1.640          H  
ATOM   3424 3HG2 VAL A 207       7.999 -10.758 -11.240  1.00  1.640          H  
ATOM   3425  N   ILE A 208       8.725  -8.569  -8.335  1.00  0.940          N  
ATOM   3426  CA  ILE A 208       9.539  -9.223  -7.316  1.00  0.980          C  
ATOM   3427  C   ILE A 208       8.691 -10.103  -6.426  1.00  0.970          C  
ATOM   3428  O   ILE A 208       7.857  -9.631  -5.653  1.00  0.850          O  
ATOM   3429  CB  ILE A 208      10.287  -8.190  -6.436  1.00  1.360          C  
ATOM   3430  CG1 ILE A 208      11.198  -7.310  -7.332  1.00  1.360          C  
ATOM   3431  CG2 ILE A 208      11.116  -8.940  -5.348  1.00  1.360          C  
ATOM   3432  CD1 ILE A 208      11.814  -6.118  -6.629  1.00  1.360          C  
ATOM   3433  H   ILE A 208       8.000  -7.899  -8.064  1.00  1.130          H  
ATOM   3434  HA  ILE A 208      10.276  -9.857  -7.806  1.00  1.180          H  
ATOM   3435  HB  ILE A 208       9.567  -7.531  -5.954  1.00  1.630          H  
ATOM   3436 1HG1 ILE A 208      11.992  -7.930  -7.745  1.00  1.630          H  
ATOM   3437 2HG1 ILE A 208      10.604  -6.928  -8.150  1.00  1.630          H  
ATOM   3438 1HG2 ILE A 208      11.637  -8.240  -4.729  1.00  1.630          H  
ATOM   3439 2HG2 ILE A 208      10.459  -9.540  -4.714  1.00  1.630          H  
ATOM   3440 3HG2 ILE A 208      11.837  -9.600  -5.834  1.00  1.630          H  
ATOM   3441 1HD1 ILE A 208      12.410  -5.563  -7.332  1.00  1.630          H  
ATOM   3442 2HD1 ILE A 208      11.025  -5.474  -6.246  1.00  1.630          H  
ATOM   3443 3HD1 ILE A 208      12.450  -6.429  -5.809  1.00  1.630          H  
ATOM   3444  N   LEU A 209       8.939 -11.388  -6.503  1.00  1.120          N  
ATOM   3445  CA  LEU A 209       8.204 -12.378  -5.752  1.00  1.130          C  
ATOM   3446  C   LEU A 209       9.046 -12.953  -4.638  1.00  1.140          C  
ATOM   3447  O   LEU A 209      10.248 -12.673  -4.537  1.00  1.150          O  
ATOM   3448  CB  LEU A 209       7.702 -13.490  -6.685  1.00  1.580          C  
ATOM   3449  CG  LEU A 209       6.320 -13.268  -7.505  1.00  1.580          C  
ATOM   3450  CD1 LEU A 209       5.149 -13.192  -6.511  1.00  1.580          C  
ATOM   3451  CD2 LEU A 209       6.365 -11.968  -8.387  1.00  1.580          C  
ATOM   3452  H   LEU A 209       9.664 -11.713  -7.154  1.00  1.340          H  
ATOM   3453  HA  LEU A 209       7.353 -11.892  -5.292  1.00  1.360          H  
ATOM   3454 1HB  LEU A 209       8.487 -13.672  -7.407  1.00  1.890          H  
ATOM   3455 2HB  LEU A 209       7.590 -14.394  -6.095  1.00  1.890          H  
ATOM   3456  HG  LEU A 209       6.154 -14.132  -8.154  1.00  1.890          H  
ATOM   3457 1HD1 LEU A 209       4.219 -13.070  -7.058  1.00  1.890          H  
ATOM   3458 2HD1 LEU A 209       5.110 -14.115  -5.931  1.00  1.890          H  
ATOM   3459 3HD1 LEU A 209       5.267 -12.366  -5.839  1.00  1.890          H  
ATOM   3460 1HD2 LEU A 209       5.421 -11.871  -8.929  1.00  1.890          H  
ATOM   3461 2HD2 LEU A 209       6.497 -11.096  -7.766  1.00  1.890          H  
ATOM   3462 3HD2 LEU A 209       7.184 -12.024  -9.100  1.00  1.890          H  
ATOM   3463  N   GLY A 210       8.375 -13.606  -3.704  1.00  1.190          N  
ATOM   3464  CA  GLY A 210       9.052 -14.313  -2.635  1.00  1.240          C  
ATOM   3465  C   GLY A 210       8.776 -15.802  -2.790  1.00  1.330          C  
ATOM   3466  O   GLY A 210       8.165 -16.247  -3.772  1.00  1.350          O  
ATOM   3467  H   GLY A 210       7.372 -13.698  -3.791  1.00  1.430          H  
ATOM   3468 1HA  GLY A 210      10.128 -14.132  -2.671  1.00  1.490          H  
ATOM   3469 2HA  GLY A 210       8.697 -13.965  -1.662  1.00  1.490          H  
ATOM   3470  N   ALA A 211       9.222 -16.568  -1.810  1.00  1.420          N  
ATOM   3471  CA  ALA A 211       9.043 -18.007  -1.782  1.00  1.550          C  
ATOM   3472  C   ALA A 211       7.998 -18.425  -0.759  1.00  1.570          C  
ATOM   3473  O   ALA A 211       7.274 -19.400  -0.958  1.00  1.670          O  
ATOM   3474  CB  ALA A 211      10.355 -18.672  -1.454  1.00  2.120          C  
ATOM   3475  H   ALA A 211       9.712 -16.106  -1.043  1.00  1.700          H  
ATOM   3476  HA  ALA A 211       8.707 -18.329  -2.767  1.00  1.860          H  
ATOM   3477 1HB  ALA A 211      10.226 -19.753  -1.454  1.00  2.540          H  
ATOM   3478 2HB  ALA A 211      11.090 -18.383  -2.200  1.00  2.540          H  
ATOM   3479 3HB  ALA A 211      10.666 -18.337  -0.468  1.00  2.540          H  
ATOM   3480  N   ASN A 212       7.955 -17.688   0.356  1.00  1.510          N  
ATOM   3481  CA  ASN A 212       7.118 -18.028   1.508  1.00  1.550          C  
ATOM   3482  C   ASN A 212       5.911 -17.101   1.684  1.00  1.440          C  
ATOM   3483  O   ASN A 212       5.424 -16.912   2.799  1.00  1.470          O  
ATOM   3484  CB  ASN A 212       7.959 -18.081   2.772  1.00  2.150          C  
ATOM   3485  CG  ASN A 212       8.947 -19.219   2.765  1.00  2.150          C  
ATOM   3486  OD1 ASN A 212       8.682 -20.308   2.242  1.00  2.150          O  
ATOM   3487  ND2 ASN A 212      10.083 -19.000   3.363  1.00  2.150          N  
ATOM   3488  H   ASN A 212       8.547 -16.858   0.418  1.00  1.810          H  
ATOM   3489  HA  ASN A 212       6.712 -19.026   1.342  1.00  1.860          H  
ATOM   3490 1HB  ASN A 212       8.519 -17.164   2.883  1.00  2.580          H  
ATOM   3491 2HB  ASN A 212       7.311 -18.180   3.642  1.00  2.580          H  
ATOM   3492 1HD2 ASN A 212      10.775 -19.721   3.406  1.00  2.580          H  
ATOM   3493 2HD2 ASN A 212      10.270 -18.113   3.798  1.00  2.580          H  
ATOM   3494  N   ASP A 213       5.481 -16.474   0.598  1.00  1.360          N  
ATOM   3495  CA  ASP A 213       4.331 -15.579   0.615  1.00  1.260          C  
ATOM   3496  C   ASP A 213       3.075 -16.382   0.932  1.00  1.390          C  
ATOM   3497  O   ASP A 213       3.060 -17.612   0.821  1.00  1.650          O  
ATOM   3498  CB  ASP A 213       4.204 -14.847  -0.729  1.00  1.800          C  
ATOM   3499  CG  ASP A 213       3.218 -13.632  -0.750  1.00  1.800          C  
ATOM   3500  OD1 ASP A 213       2.437 -13.426   0.205  1.00  1.800          O  
ATOM   3501  OD2 ASP A 213       3.291 -12.903  -1.701  1.00  1.800          O  
ATOM   3502  H   ASP A 213       5.949 -16.654  -0.278  1.00  1.630          H  
ATOM   3503  HA  ASP A 213       4.471 -14.840   1.403  1.00  1.510          H  
ATOM   3504 1HB  ASP A 213       5.192 -14.491  -1.030  1.00  2.160          H  
ATOM   3505 2HB  ASP A 213       3.875 -15.563  -1.489  1.00  2.160          H  
ATOM   3506  N   ILE A 214       2.034 -15.696   1.382  1.00  1.410          N  
ATOM   3507  CA  ILE A 214       0.805 -16.393   1.726  1.00  1.550          C  
ATOM   3508  C   ILE A 214      -0.452 -15.903   1.006  1.00  1.610          C  
ATOM   3509  O   ILE A 214      -1.488 -16.569   1.078  1.00  1.860          O  
ATOM   3510  CB  ILE A 214       0.507 -16.301   3.237  1.00  2.110          C  
ATOM   3511  CG1 ILE A 214       0.250 -14.818   3.670  1.00  2.110          C  
ATOM   3512  CG2 ILE A 214       1.679 -16.915   4.033  1.00  2.110          C  
ATOM   3513  CD1 ILE A 214      -0.361 -14.644   5.056  1.00  2.110          C  
ATOM   3514  H   ILE A 214       2.115 -14.683   1.396  1.00  1.690          H  
ATOM   3515  HA  ILE A 214       0.933 -17.442   1.470  1.00  1.860          H  
ATOM   3516  HB  ILE A 214      -0.349 -16.834   3.434  1.00  2.540          H  
ATOM   3517 1HG1 ILE A 214       1.192 -14.290   3.643  1.00  2.540          H  
ATOM   3518 2HG1 ILE A 214      -0.433 -14.343   2.982  1.00  2.540          H  
ATOM   3519 1HG2 ILE A 214       1.471 -16.896   5.087  1.00  2.540          H  
ATOM   3520 2HG2 ILE A 214       1.823 -17.947   3.720  1.00  2.540          H  
ATOM   3521 3HG2 ILE A 214       2.599 -16.353   3.838  1.00  2.540          H  
ATOM   3522 1HD1 ILE A 214      -0.497 -13.584   5.255  1.00  2.540          H  
ATOM   3523 2HD1 ILE A 214      -1.324 -15.127   5.088  1.00  2.540          H  
ATOM   3524 3HD1 ILE A 214       0.270 -15.057   5.804  1.00  2.540          H  
ATOM   3525  N   VAL A 215      -0.385 -14.763   0.315  1.00  1.440          N  
ATOM   3526  CA  VAL A 215      -1.629 -14.256  -0.273  1.00  1.490          C  
ATOM   3527  C   VAL A 215      -2.015 -14.927  -1.592  1.00  1.450          C  
ATOM   3528  O   VAL A 215      -3.205 -15.124  -1.870  1.00  1.640          O  
ATOM   3529  CB  VAL A 215      -1.612 -12.709  -0.407  1.00  2.070          C  
ATOM   3530  CG1 VAL A 215      -1.410 -12.086   0.988  1.00  2.070          C  
ATOM   3531  CG2 VAL A 215      -0.534 -12.234  -1.359  1.00  2.070          C  
ATOM   3532  H   VAL A 215       0.510 -14.256   0.244  1.00  1.730          H  
ATOM   3533  HA  VAL A 215      -2.417 -14.481   0.432  1.00  1.790          H  
ATOM   3534  HB  VAL A 215      -2.574 -12.381  -0.777  1.00  2.480          H  
ATOM   3535 1HG1 VAL A 215      -1.432 -10.997   0.911  1.00  2.480          H  
ATOM   3536 2HG1 VAL A 215      -2.204 -12.415   1.654  1.00  2.480          H  
ATOM   3537 3HG1 VAL A 215      -0.445 -12.392   1.400  1.00  2.480          H  
ATOM   3538 1HG2 VAL A 215      -0.558 -11.151  -1.413  1.00  2.480          H  
ATOM   3539 2HG2 VAL A 215       0.445 -12.540  -1.002  1.00  2.480          H  
ATOM   3540 3HG2 VAL A 215      -0.690 -12.632  -2.349  1.00  2.480          H  
ATOM   3541  N   THR A 216      -1.012 -15.271  -2.395  1.00  1.350          N  
ATOM   3542  CA  THR A 216      -1.209 -15.867  -3.705  1.00  1.480          C  
ATOM   3543  C   THR A 216      -0.073 -16.859  -3.919  1.00  1.490          C  
ATOM   3544  O   THR A 216       1.011 -16.646  -3.374  1.00  1.670          O  
ATOM   3545  CB  THR A 216      -1.149 -14.773  -4.802  1.00  2.020          C  
ATOM   3546  OG1 THR A 216      -1.537 -15.323  -6.069  1.00  2.020          O  
ATOM   3547  CG2 THR A 216       0.272 -14.198  -4.945  1.00  2.020          C  
ATOM   3548  H   THR A 216      -0.068 -15.101  -2.075  1.00  1.620          H  
ATOM   3549  HA  THR A 216      -2.178 -16.352  -3.724  1.00  1.780          H  
ATOM   3550  HB  THR A 216      -1.796 -13.963  -4.535  1.00  2.420          H  
ATOM   3551  HG1 THR A 216      -1.822 -14.589  -6.667  1.00  2.420          H  
ATOM   3552 1HG2 THR A 216       0.267 -13.421  -5.713  1.00  2.420          H  
ATOM   3553 2HG2 THR A 216       0.598 -13.763  -4.002  1.00  2.420          H  
ATOM   3554 3HG2 THR A 216       0.974 -14.973  -5.241  1.00  2.420          H  
ATOM   3555  N   PRO A 217      -0.250 -17.964  -4.657  1.00  1.530          N  
ATOM   3556  CA  PRO A 217       0.838 -18.845  -5.008  1.00  1.590          C  
ATOM   3557  C   PRO A 217       1.876 -18.022  -5.758  1.00  1.540          C  
ATOM   3558  O   PRO A 217       1.514 -17.263  -6.664  1.00  1.650          O  
ATOM   3559  CB  PRO A 217       0.150 -19.880  -5.910  1.00  2.390          C  
ATOM   3560  CG  PRO A 217      -1.307 -19.863  -5.463  1.00  2.390          C  
ATOM   3561  CD  PRO A 217      -1.584 -18.407  -5.107  1.00  2.390          C  
ATOM   3562  HA  PRO A 217       1.260 -19.298  -4.101  1.00  1.910          H  
ATOM   3563 1HB  PRO A 217       0.277 -19.608  -6.947  1.00  2.860          H  
ATOM   3564 2HB  PRO A 217       0.622 -20.865  -5.775  1.00  2.860          H  
ATOM   3565 1HG  PRO A 217      -1.954 -20.226  -6.279  1.00  2.860          H  
ATOM   3566 2HG  PRO A 217      -1.457 -20.545  -4.612  1.00  2.860          H  
ATOM   3567 1HD  PRO A 217      -1.912 -17.830  -5.987  1.00  2.860          H  
ATOM   3568 2HD  PRO A 217      -2.320 -18.397  -4.295  1.00  2.860          H  
ATOM   3569  N   THR A 218       3.156 -18.244  -5.459  1.00  1.590          N  
ATOM   3570  CA  THR A 218       4.208 -17.488  -6.133  1.00  1.770          C  
ATOM   3571  C   THR A 218       4.294 -17.915  -7.595  1.00  1.940          C  
ATOM   3572  O   THR A 218       4.588 -17.105  -8.483  1.00  2.200          O  
ATOM   3573  CB  THR A 218       5.556 -17.629  -5.373  1.00  2.410          C  
ATOM   3574  OG1 THR A 218       6.475 -16.649  -5.843  1.00  2.410          O  
ATOM   3575  CG2 THR A 218       6.186 -19.010  -5.537  1.00  2.410          C  
ATOM   3576  H   THR A 218       3.393 -18.883  -4.713  1.00  1.910          H  
ATOM   3577  HA  THR A 218       3.939 -16.432  -6.112  1.00  2.120          H  
ATOM   3578  HB  THR A 218       5.372 -17.452  -4.311  1.00  2.890          H  
ATOM   3579  HG1 THR A 218       7.184 -16.539  -5.161  1.00  2.890          H  
ATOM   3580 1HG2 THR A 218       7.117 -19.037  -4.966  1.00  2.890          H  
ATOM   3581 2HG2 THR A 218       5.510 -19.772  -5.161  1.00  2.890          H  
ATOM   3582 3HG2 THR A 218       6.407 -19.202  -6.582  1.00  2.890          H  
ATOM   3583  N   LYS A 219       4.001 -19.196  -7.854  1.00  2.010          N  
ATOM   3584  CA  LYS A 219       4.047 -19.700  -9.210  1.00  2.360          C  
ATOM   3585  C   LYS A 219       2.926 -19.089 -10.031  1.00  2.360          C  
ATOM   3586  O   LYS A 219       3.152 -18.638 -11.151  1.00  2.710          O  
ATOM   3587  CB  LYS A 219       3.931 -21.223  -9.251  1.00  3.160          C  
ATOM   3588  CG  LYS A 219       4.011 -21.850 -10.678  1.00  3.160          C  
ATOM   3589  CD  LYS A 219       5.391 -21.623 -11.331  1.00  3.160          C  
ATOM   3590  CE  LYS A 219       5.639 -22.557 -12.546  1.00  3.160          C  
ATOM   3591  NZ  LYS A 219       4.825 -22.192 -13.768  1.00  3.160          N  
ATOM   3592  H   LYS A 219       3.779 -19.813  -7.087  1.00  2.410          H  
ATOM   3593  HA  LYS A 219       4.999 -19.412  -9.646  1.00  2.830          H  
ATOM   3594 1HB  LYS A 219       4.725 -21.660  -8.647  1.00  3.800          H  
ATOM   3595 2HB  LYS A 219       2.982 -21.525  -8.812  1.00  3.800          H  
ATOM   3596 1HG  LYS A 219       3.823 -22.920 -10.609  1.00  3.800          H  
ATOM   3597 2HG  LYS A 219       3.245 -21.408 -11.322  1.00  3.800          H  
ATOM   3598 1HD  LYS A 219       5.439 -20.592 -11.698  1.00  3.800          H  
ATOM   3599 2HD  LYS A 219       6.180 -21.769 -10.598  1.00  3.800          H  
ATOM   3600 1HE  LYS A 219       6.695 -22.516 -12.806  1.00  3.800          H  
ATOM   3601 2HE  LYS A 219       5.388 -23.574 -12.253  1.00  3.800          H  
ATOM   3602 1HZ  LYS A 219       5.026 -22.822 -14.515  1.00  3.800          H  
ATOM   3603 2HZ  LYS A 219       3.813 -22.194 -13.610  1.00  3.800          H  
ATOM   3604 3HZ  LYS A 219       5.029 -21.239 -14.088  1.00  3.800          H  
ATOM   3605  N   ALA A 220       1.708 -19.066  -9.485  1.00  2.160          N  
ATOM   3606  CA  ALA A 220       0.598 -18.536 -10.257  1.00  2.200          C  
ATOM   3607  C   ALA A 220       0.855 -17.094 -10.623  1.00  1.930          C  
ATOM   3608  O   ALA A 220       0.644 -16.703 -11.774  1.00  1.950          O  
ATOM   3609  CB  ALA A 220      -0.698 -18.636  -9.478  1.00  3.060          C  
ATOM   3610  H   ALA A 220       1.561 -19.442  -8.563  1.00  2.590          H  
ATOM   3611  HA  ALA A 220       0.515 -19.116 -11.176  1.00  2.640          H  
ATOM   3612 1HB  ALA A 220      -1.512 -18.250 -10.082  1.00  3.680          H  
ATOM   3613 2HB  ALA A 220      -0.896 -19.675  -9.228  1.00  3.680          H  
ATOM   3614 3HB  ALA A 220      -0.617 -18.047  -8.562  1.00  3.680          H  
ATOM   3615  N   SER A 221       1.370 -16.302  -9.679  1.00  1.700          N  
ATOM   3616  CA  SER A 221       1.620 -14.907  -9.983  1.00  1.520          C  
ATOM   3617  C   SER A 221       2.637 -14.771 -11.106  1.00  1.550          C  
ATOM   3618  O   SER A 221       2.388 -14.055 -12.085  1.00  1.570          O  
ATOM   3619  CB  SER A 221       2.055 -14.164  -8.747  1.00  2.200          C  
ATOM   3620  OG  SER A 221       2.296 -12.809  -9.035  1.00  2.200          O  
ATOM   3621  H   SER A 221       1.519 -16.646  -8.725  1.00  2.040          H  
ATOM   3622  HA  SER A 221       0.687 -14.457 -10.318  1.00  1.820          H  
ATOM   3623 1HB  SER A 221       1.281 -14.248  -7.985  1.00  2.640          H  
ATOM   3624 2HB  SER A 221       2.958 -14.630  -8.351  1.00  2.640          H  
ATOM   3625  HG  SER A 221       1.412 -12.423  -9.305  1.00  2.640          H  
ATOM   3626  N   VAL A 222       3.771 -15.483 -11.044  1.00  1.630          N  
ATOM   3627  CA  VAL A 222       4.698 -15.303 -12.152  1.00  1.770          C  
ATOM   3628  C   VAL A 222       4.115 -15.775 -13.473  1.00  1.760          C  
ATOM   3629  O   VAL A 222       4.386 -15.151 -14.498  1.00  1.730          O  
ATOM   3630  CB  VAL A 222       6.090 -15.931 -11.904  1.00  2.420          C  
ATOM   3631  CG1 VAL A 222       6.057 -17.436 -11.836  1.00  2.420          C  
ATOM   3632  CG2 VAL A 222       7.028 -15.513 -13.061  1.00  2.420          C  
ATOM   3633  H   VAL A 222       3.979 -16.091 -10.239  1.00  1.960          H  
ATOM   3634  HA  VAL A 222       4.878 -14.231 -12.241  1.00  2.120          H  
ATOM   3635  HB  VAL A 222       6.458 -15.569 -10.956  1.00  2.910          H  
ATOM   3636 1HG1 VAL A 222       7.060 -17.810 -11.643  1.00  2.910          H  
ATOM   3637 2HG1 VAL A 222       5.415 -17.711 -11.033  1.00  2.910          H  
ATOM   3638 3HG1 VAL A 222       5.691 -17.871 -12.764  1.00  2.910          H  
ATOM   3639 1HG2 VAL A 222       8.022 -15.920 -12.883  1.00  2.910          H  
ATOM   3640 2HG2 VAL A 222       6.661 -15.899 -14.006  1.00  2.910          H  
ATOM   3641 3HG2 VAL A 222       7.079 -14.430 -13.119  1.00  2.910          H  
ATOM   3642  N   ASP A 223       3.330 -16.860 -13.488  1.00  1.830          N  
ATOM   3643  CA  ASP A 223       2.774 -17.293 -14.758  1.00  1.910          C  
ATOM   3644  C   ASP A 223       1.790 -16.277 -15.325  1.00  1.820          C  
ATOM   3645  O   ASP A 223       1.817 -16.000 -16.524  1.00  1.840          O  
ATOM   3646  CB  ASP A 223       2.066 -18.644 -14.631  1.00  2.640          C  
ATOM   3647  CG  ASP A 223       3.009 -19.848 -14.451  1.00  2.640          C  
ATOM   3648  OD1 ASP A 223       4.202 -19.741 -14.662  1.00  2.640          O  
ATOM   3649  OD2 ASP A 223       2.533 -20.918 -14.109  1.00  2.640          O  
ATOM   3650  H   ASP A 223       3.165 -17.399 -12.630  1.00  2.200          H  
ATOM   3651  HA  ASP A 223       3.594 -17.402 -15.467  1.00  2.290          H  
ATOM   3652 1HB  ASP A 223       1.399 -18.604 -13.765  1.00  3.170          H  
ATOM   3653 2HB  ASP A 223       1.446 -18.811 -15.511  1.00  3.170          H  
ATOM   3654  N   TYR A 224       0.934 -15.678 -14.486  1.00  1.760          N  
ATOM   3655  CA  TYR A 224      -0.012 -14.709 -15.032  1.00  1.710          C  
ATOM   3656  C   TYR A 224       0.711 -13.511 -15.614  1.00  1.630          C  
ATOM   3657  O   TYR A 224       0.409 -13.048 -16.721  1.00  1.670          O  
ATOM   3658  CB  TYR A 224      -0.946 -14.146 -13.950  1.00  2.410          C  
ATOM   3659  CG  TYR A 224      -2.087 -15.013 -13.474  1.00  2.410          C  
ATOM   3660  CD1 TYR A 224      -2.100 -15.492 -12.171  1.00  2.410          C  
ATOM   3661  CD2 TYR A 224      -3.143 -15.292 -14.323  1.00  2.410          C  
ATOM   3662  CE1 TYR A 224      -3.148 -16.250 -11.726  1.00  2.410          C  
ATOM   3663  CE2 TYR A 224      -4.198 -16.050 -13.871  1.00  2.410          C  
ATOM   3664  CZ  TYR A 224      -4.200 -16.530 -12.576  1.00  2.410          C  
ATOM   3665  OH  TYR A 224      -5.257 -17.284 -12.122  1.00  2.410          O  
ATOM   3666  H   TYR A 224       0.912 -15.943 -13.494  1.00  2.110          H  
ATOM   3667  HA  TYR A 224      -0.587 -15.184 -15.825  1.00  2.050          H  
ATOM   3668 1HB  TYR A 224      -0.336 -13.898 -13.073  1.00  2.900          H  
ATOM   3669 2HB  TYR A 224      -1.368 -13.211 -14.310  1.00  2.900          H  
ATOM   3670  HD1 TYR A 224      -1.282 -15.261 -11.499  1.00  2.900          H  
ATOM   3671  HD2 TYR A 224      -3.149 -14.906 -15.344  1.00  2.900          H  
ATOM   3672  HE1 TYR A 224      -3.154 -16.621 -10.705  1.00  2.900          H  
ATOM   3673  HE2 TYR A 224      -5.036 -16.264 -14.540  1.00  2.900          H  
ATOM   3674  HH  TYR A 224      -5.919 -17.351 -12.818  1.00  2.900          H  
ATOM   3675  N   LEU A 225       1.681 -13.017 -14.861  1.00  1.560          N  
ATOM   3676  CA  LEU A 225       2.406 -11.834 -15.243  1.00  1.520          C  
ATOM   3677  C   LEU A 225       3.251 -12.087 -16.489  1.00  1.550          C  
ATOM   3678  O   LEU A 225       3.208 -11.311 -17.446  1.00  1.550          O  
ATOM   3679  CB  LEU A 225       3.269 -11.445 -14.032  1.00  2.140          C  
ATOM   3680  CG  LEU A 225       2.493 -10.950 -12.759  1.00  2.140          C  
ATOM   3681  CD1 LEU A 225       3.420 -10.926 -11.543  1.00  2.140          C  
ATOM   3682  CD2 LEU A 225       1.971  -9.563 -13.008  1.00  2.140          C  
ATOM   3683  H   LEU A 225       1.882 -13.461 -13.958  1.00  1.870          H  
ATOM   3684  HA  LEU A 225       1.692 -11.050 -15.474  1.00  1.820          H  
ATOM   3685 1HB  LEU A 225       3.882 -12.301 -13.747  1.00  2.570          H  
ATOM   3686 2HB  LEU A 225       3.902 -10.650 -14.320  1.00  2.570          H  
ATOM   3687  HG  LEU A 225       1.662 -11.626 -12.543  1.00  2.570          H  
ATOM   3688 1HD1 LEU A 225       2.860 -10.582 -10.672  1.00  2.570          H  
ATOM   3689 2HD1 LEU A 225       3.797 -11.932 -11.351  1.00  2.570          H  
ATOM   3690 3HD1 LEU A 225       4.234 -10.280 -11.712  1.00  2.570          H  
ATOM   3691 1HD2 LEU A 225       1.439  -9.218 -12.130  1.00  2.570          H  
ATOM   3692 2HD2 LEU A 225       2.797  -8.889 -13.216  1.00  2.570          H  
ATOM   3693 3HD2 LEU A 225       1.299  -9.575 -13.851  1.00  2.570          H  
ATOM   3694  N   ALA A 226       3.970 -13.211 -16.512  1.00  1.610          N  
ATOM   3695  CA  ALA A 226       4.817 -13.579 -17.638  1.00  1.670          C  
ATOM   3696  C   ALA A 226       4.026 -13.808 -18.920  1.00  1.720          C  
ATOM   3697  O   ALA A 226       4.484 -13.476 -20.014  1.00  1.810          O  
ATOM   3698  CB  ALA A 226       5.601 -14.827 -17.297  1.00  2.310          C  
ATOM   3699  H   ALA A 226       3.966 -13.828 -15.700  1.00  1.930          H  
ATOM   3700  HA  ALA A 226       5.508 -12.761 -17.815  1.00  2.000          H  
ATOM   3701 1HB  ALA A 226       6.258 -15.080 -18.126  1.00  2.780          H  
ATOM   3702 2HB  ALA A 226       6.192 -14.648 -16.400  1.00  2.780          H  
ATOM   3703 3HB  ALA A 226       4.905 -15.650 -17.116  1.00  2.780          H  
ATOM   3704  N   ASN A 227       2.839 -14.400 -18.794  1.00  1.710          N  
ATOM   3705  CA  ASN A 227       2.021 -14.697 -19.951  1.00  1.760          C  
ATOM   3706  C   ASN A 227       1.306 -13.481 -20.542  1.00  1.710          C  
ATOM   3707  O   ASN A 227       1.006 -13.465 -21.738  1.00  1.720          O  
ATOM   3708  CB  ASN A 227       1.021 -15.772 -19.598  1.00  2.440          C  
ATOM   3709  CG  ASN A 227       1.684 -17.119 -19.390  1.00  2.440          C  
ATOM   3710  OD1 ASN A 227       2.790 -17.386 -19.881  1.00  2.440          O  
ATOM   3711  ND2 ASN A 227       1.021 -17.980 -18.667  1.00  2.440          N  
ATOM   3712  H   ASN A 227       2.518 -14.715 -17.874  1.00  2.050          H  
ATOM   3713  HA  ASN A 227       2.676 -15.085 -20.731  1.00  2.110          H  
ATOM   3714 1HB  ASN A 227       0.496 -15.484 -18.684  1.00  2.930          H  
ATOM   3715 2HB  ASN A 227       0.282 -15.853 -20.390  1.00  2.930          H  
ATOM   3716 1HD2 ASN A 227       1.408 -18.884 -18.488  1.00  2.930          H  
ATOM   3717 2HD2 ASN A 227       0.134 -17.728 -18.284  1.00  2.930          H  
ATOM   3718  N   LYS A 228       1.012 -12.466 -19.723  1.00  1.690          N  
ATOM   3719  CA  LYS A 228       0.267 -11.317 -20.225  1.00  1.660          C  
ATOM   3720  C   LYS A 228       1.118 -10.068 -20.523  1.00  1.610          C  
ATOM   3721  O   LYS A 228       0.782  -9.312 -21.436  1.00  1.770          O  
ATOM   3722  CB  LYS A 228      -0.844 -11.000 -19.234  1.00  2.340          C  
ATOM   3723  CG  LYS A 228      -1.855 -12.145 -19.009  1.00  2.340          C  
ATOM   3724  CD  LYS A 228      -2.753 -12.400 -20.230  1.00  2.340          C  
ATOM   3725  CE  LYS A 228      -3.698 -13.562 -19.981  1.00  2.340          C  
ATOM   3726  NZ  LYS A 228      -4.732 -13.699 -21.058  1.00  2.340          N  
ATOM   3727  H   LYS A 228       1.243 -12.525 -18.725  1.00  2.030          H  
ATOM   3728  HA  LYS A 228      -0.189 -11.600 -21.169  1.00  1.990          H  
ATOM   3729 1HB  LYS A 228      -0.408 -10.738 -18.269  1.00  2.800          H  
ATOM   3730 2HB  LYS A 228      -1.406 -10.152 -19.609  1.00  2.800          H  
ATOM   3731 1HG  LYS A 228      -1.314 -13.060 -18.765  1.00  2.800          H  
ATOM   3732 2HG  LYS A 228      -2.487 -11.889 -18.157  1.00  2.800          H  
ATOM   3733 1HD  LYS A 228      -3.340 -11.501 -20.450  1.00  2.800          H  
ATOM   3734 2HD  LYS A 228      -2.155 -12.644 -21.101  1.00  2.800          H  
ATOM   3735 1HE  LYS A 228      -3.112 -14.479 -19.944  1.00  2.800          H  
ATOM   3736 2HE  LYS A 228      -4.179 -13.430 -19.036  1.00  2.800          H  
ATOM   3737 1HZ  LYS A 228      -5.330 -14.488 -20.842  1.00  2.800          H  
ATOM   3738 2HZ  LYS A 228      -5.297 -12.855 -21.089  1.00  2.800          H  
ATOM   3739 3HZ  LYS A 228      -4.288 -13.838 -21.956  1.00  2.800          H  
ATOM   3740  N   SER A 229       2.196  -9.826 -19.773  1.00  1.520          N  
ATOM   3741  CA  SER A 229       3.035  -8.651 -20.000  1.00  1.510          C  
ATOM   3742  C   SER A 229       4.250  -9.039 -20.840  1.00  1.620          C  
ATOM   3743  O   SER A 229       5.003  -9.914 -20.438  1.00  1.670          O  
ATOM   3744  CB  SER A 229       3.529  -8.102 -18.670  1.00  2.120          C  
ATOM   3745  OG  SER A 229       2.478  -7.635 -17.887  1.00  2.120          O  
ATOM   3746  H   SER A 229       2.458 -10.448 -19.005  1.00  1.820          H  
ATOM   3747  HA  SER A 229       2.457  -7.894 -20.530  1.00  1.810          H  
ATOM   3748 1HB  SER A 229       4.046  -8.899 -18.135  1.00  2.540          H  
ATOM   3749 2HB  SER A 229       4.250  -7.310 -18.837  1.00  2.540          H  
ATOM   3750  HG  SER A 229       2.886  -7.249 -17.110  1.00  2.540          H  
ATOM   3751  N   ASP A 230       4.522  -8.352 -21.953  1.00  1.860          N  
ATOM   3752  CA  ASP A 230       5.710  -8.750 -22.716  1.00  2.000          C  
ATOM   3753  C   ASP A 230       7.012  -8.152 -22.170  1.00  1.790          C  
ATOM   3754  O   ASP A 230       8.008  -8.865 -21.994  1.00  2.210          O  
ATOM   3755  CB  ASP A 230       5.570  -8.317 -24.174  1.00  2.740          C  
ATOM   3756  CG  ASP A 230       4.493  -9.068 -24.936  1.00  2.740          C  
ATOM   3757  OD1 ASP A 230       4.560 -10.272 -25.018  1.00  2.740          O  
ATOM   3758  OD2 ASP A 230       3.611  -8.423 -25.441  1.00  2.740          O  
ATOM   3759  H   ASP A 230       3.863  -7.663 -22.305  1.00  2.230          H  
ATOM   3760  HA  ASP A 230       5.792  -9.837 -22.679  1.00  2.400          H  
ATOM   3761 1HB  ASP A 230       5.337  -7.248 -24.207  1.00  3.290          H  
ATOM   3762 2HB  ASP A 230       6.522  -8.453 -24.684  1.00  3.290          H  
ATOM   3763  N   LYS A 231       7.010  -6.873 -21.805  1.00  1.500          N  
ATOM   3764  CA  LYS A 231       8.249  -6.273 -21.297  1.00  1.400          C  
ATOM   3765  C   LYS A 231       8.403  -6.500 -19.802  1.00  1.360          C  
ATOM   3766  O   LYS A 231       8.310  -5.558 -19.009  1.00  1.440          O  
ATOM   3767  CB  LYS A 231       8.315  -4.773 -21.579  1.00  2.000          C  
ATOM   3768  CG  LYS A 231       8.382  -4.400 -23.028  1.00  2.000          C  
ATOM   3769  CD  LYS A 231       8.487  -2.894 -23.180  1.00  2.000          C  
ATOM   3770  CE  LYS A 231       8.458  -2.468 -24.651  1.00  2.000          C  
ATOM   3771  NZ  LYS A 231       8.446  -0.971 -24.809  1.00  2.000          N  
ATOM   3772  H   LYS A 231       6.175  -6.304 -21.958  1.00  1.800          H  
ATOM   3773  HA  LYS A 231       9.092  -6.754 -21.793  1.00  1.680          H  
ATOM   3774 1HB  LYS A 231       7.443  -4.275 -21.138  1.00  2.400          H  
ATOM   3775 2HB  LYS A 231       9.201  -4.366 -21.107  1.00  2.400          H  
ATOM   3776 1HG  LYS A 231       9.245  -4.878 -23.489  1.00  2.400          H  
ATOM   3777 2HG  LYS A 231       7.478  -4.751 -23.531  1.00  2.400          H  
ATOM   3778 1HD  LYS A 231       7.686  -2.431 -22.637  1.00  2.400          H  
ATOM   3779 2HD  LYS A 231       9.423  -2.558 -22.737  1.00  2.400          H  
ATOM   3780 1HE  LYS A 231       9.334  -2.869 -25.156  1.00  2.400          H  
ATOM   3781 2HE  LYS A 231       7.563  -2.877 -25.117  1.00  2.400          H  
ATOM   3782 1HZ  LYS A 231       8.419  -0.727 -25.788  1.00  2.400          H  
ATOM   3783 2HZ  LYS A 231       7.597  -0.587 -24.331  1.00  2.400          H  
ATOM   3784 3HZ  LYS A 231       9.269  -0.574 -24.390  1.00  2.400          H  
ATOM   3785  N   ILE A 232       8.620  -7.753 -19.417  1.00  1.410          N  
ATOM   3786  CA  ILE A 232       8.644  -8.091 -17.995  1.00  1.370          C  
ATOM   3787  C   ILE A 232       9.886  -8.821 -17.480  1.00  1.320          C  
ATOM   3788  O   ILE A 232      10.355  -9.807 -18.055  1.00  1.350          O  
ATOM   3789  CB  ILE A 232       7.371  -8.886 -17.638  1.00  1.930          C  
ATOM   3790  CG1 ILE A 232       7.317  -9.167 -16.112  1.00  1.930          C  
ATOM   3791  CG2 ILE A 232       7.299 -10.181 -18.449  1.00  1.930          C  
ATOM   3792  CD1 ILE A 232       5.980  -9.628 -15.626  1.00  1.930          C  
ATOM   3793  H   ILE A 232       8.700  -8.451 -20.161  1.00  1.690          H  
ATOM   3794  HA  ILE A 232       8.583  -7.159 -17.447  1.00  1.640          H  
ATOM   3795  HB  ILE A 232       6.510  -8.276 -17.889  1.00  2.320          H  
ATOM   3796 1HG1 ILE A 232       8.044  -9.938 -15.859  1.00  2.320          H  
ATOM   3797 2HG1 ILE A 232       7.576  -8.249 -15.571  1.00  2.320          H  
ATOM   3798 1HG2 ILE A 232       6.380 -10.699 -18.236  1.00  2.320          H  
ATOM   3799 2HG2 ILE A 232       7.318  -9.942 -19.508  1.00  2.320          H  
ATOM   3800 3HG2 ILE A 232       8.136 -10.830 -18.219  1.00  2.320          H  
ATOM   3801 1HD1 ILE A 232       6.040  -9.796 -14.567  1.00  2.320          H  
ATOM   3802 2HD1 ILE A 232       5.227  -8.867 -15.835  1.00  2.320          H  
ATOM   3803 3HD1 ILE A 232       5.699 -10.551 -16.113  1.00  2.320          H  
ATOM   3804  N   ILE A 233      10.362  -8.350 -16.333  1.00  1.300          N  
ATOM   3805  CA  ILE A 233      11.498  -8.926 -15.631  1.00  1.310          C  
ATOM   3806  C   ILE A 233      11.044  -9.639 -14.369  1.00  1.290          C  
ATOM   3807  O   ILE A 233      10.399  -9.034 -13.512  1.00  1.260          O  
ATOM   3808  CB  ILE A 233      12.482  -7.827 -15.200  1.00  1.830          C  
ATOM   3809  CG1 ILE A 233      12.986  -7.079 -16.425  1.00  1.830          C  
ATOM   3810  CG2 ILE A 233      13.651  -8.454 -14.374  1.00  1.830          C  
ATOM   3811  CD1 ILE A 233      13.687  -5.813 -16.083  1.00  1.830          C  
ATOM   3812  H   ILE A 233       9.911  -7.506 -15.963  1.00  1.560          H  
ATOM   3813  HA  ILE A 233      11.997  -9.642 -16.283  1.00  1.570          H  
ATOM   3814  HB  ILE A 233      11.961  -7.104 -14.586  1.00  2.200          H  
ATOM   3815 1HG1 ILE A 233      13.656  -7.720 -16.993  1.00  2.200          H  
ATOM   3816 2HG1 ILE A 233      12.136  -6.822 -17.056  1.00  2.200          H  
ATOM   3817 1HG2 ILE A 233      14.340  -7.688 -14.050  1.00  2.200          H  
ATOM   3818 2HG2 ILE A 233      13.266  -8.957 -13.490  1.00  2.200          H  
ATOM   3819 3HG2 ILE A 233      14.184  -9.177 -14.992  1.00  2.200          H  
ATOM   3820 1HD1 ILE A 233      13.997  -5.313 -16.998  1.00  2.200          H  
ATOM   3821 2HD1 ILE A 233      12.984  -5.195 -15.540  1.00  2.200          H  
ATOM   3822 3HD1 ILE A 233      14.560  -5.997 -15.471  1.00  2.200          H  
ATOM   3823  N   PHE A 234      11.384 -10.916 -14.236  1.00  1.310          N  
ATOM   3824  CA  PHE A 234      10.996 -11.645 -13.032  1.00  1.300          C  
ATOM   3825  C   PHE A 234      12.145 -11.936 -12.098  1.00  1.320          C  
ATOM   3826  O   PHE A 234      13.195 -12.433 -12.517  1.00  1.420          O  
ATOM   3827  CB  PHE A 234      10.353 -12.984 -13.374  1.00  1.820          C  
ATOM   3828  CG  PHE A 234      10.110 -13.836 -12.140  1.00  1.820          C  
ATOM   3829  CD1 PHE A 234       9.050 -13.603 -11.309  1.00  1.820          C  
ATOM   3830  CD2 PHE A 234      10.974 -14.878 -11.817  1.00  1.820          C  
ATOM   3831  CE1 PHE A 234       8.840 -14.368 -10.208  1.00  1.820          C  
ATOM   3832  CE2 PHE A 234      10.758 -15.647 -10.700  1.00  1.820          C  
ATOM   3833  CZ  PHE A 234       9.677 -15.385  -9.897  1.00  1.820          C  
ATOM   3834  H   PHE A 234      11.905 -11.370 -14.975  1.00  1.570          H  
ATOM   3835  HA  PHE A 234      10.277 -11.044 -12.477  1.00  1.560          H  
ATOM   3836 1HB  PHE A 234       9.398 -12.812 -13.866  1.00  2.190          H  
ATOM   3837 2HB  PHE A 234      10.990 -13.539 -14.059  1.00  2.190          H  
ATOM   3838  HD1 PHE A 234       8.369 -12.817 -11.541  1.00  2.190          H  
ATOM   3839  HD2 PHE A 234      11.835 -15.076 -12.461  1.00  2.190          H  
ATOM   3840  HE1 PHE A 234       7.993 -14.171  -9.586  1.00  2.190          H  
ATOM   3841  HE2 PHE A 234      11.440 -16.461 -10.453  1.00  2.190          H  
ATOM   3842  HZ  PHE A 234       9.483 -15.990  -9.012  1.00  2.190          H  
ATOM   3843  N   LYS A 235      11.905 -11.679 -10.817  1.00  1.270          N  
ATOM   3844  CA  LYS A 235      12.842 -11.987  -9.754  1.00  1.350          C  
ATOM   3845  C   LYS A 235      12.102 -12.674  -8.602  1.00  1.330          C  
ATOM   3846  O   LYS A 235      10.927 -12.382  -8.369  1.00  1.260          O  
ATOM   3847  CB  LYS A 235      13.500 -10.707  -9.238  1.00  1.860          C  
ATOM   3848  CG  LYS A 235      14.291  -9.861 -10.263  1.00  1.860          C  
ATOM   3849  CD  LYS A 235      15.585 -10.530 -10.710  1.00  1.860          C  
ATOM   3850  CE  LYS A 235      16.393  -9.611 -11.626  1.00  1.860          C  
ATOM   3851  NZ  LYS A 235      17.643 -10.269 -12.129  1.00  1.860          N  
ATOM   3852  H   LYS A 235      11.030 -11.201 -10.577  1.00  1.520          H  
ATOM   3853  HA  LYS A 235      13.596 -12.678 -10.128  1.00  1.620          H  
ATOM   3854 1HB  LYS A 235      12.742 -10.065  -8.787  1.00  2.230          H  
ATOM   3855 2HB  LYS A 235      14.185 -10.986  -8.466  1.00  2.230          H  
ATOM   3856 1HG  LYS A 235      13.668  -9.684 -11.133  1.00  2.230          H  
ATOM   3857 2HG  LYS A 235      14.527  -8.902  -9.819  1.00  2.230          H  
ATOM   3858 1HD  LYS A 235      16.180 -10.807  -9.845  1.00  2.230          H  
ATOM   3859 2HD  LYS A 235      15.343 -11.434 -11.267  1.00  2.230          H  
ATOM   3860 1HE  LYS A 235      15.778  -9.336 -12.475  1.00  2.230          H  
ATOM   3861 2HE  LYS A 235      16.666  -8.707 -11.077  1.00  2.230          H  
ATOM   3862 1HZ  LYS A 235      18.144  -9.629 -12.736  1.00  2.230          H  
ATOM   3863 2HZ  LYS A 235      18.235 -10.520 -11.349  1.00  2.230          H  
ATOM   3864 3HZ  LYS A 235      17.398 -11.102 -12.648  1.00  2.230          H  
ATOM   3865  N   VAL A 236      12.800 -13.539  -7.860  1.00  1.400          N  
ATOM   3866  CA  VAL A 236      12.243 -14.182  -6.662  1.00  1.400          C  
ATOM   3867  C   VAL A 236      13.285 -13.929  -5.583  1.00  1.430          C  
ATOM   3868  O   VAL A 236      14.041 -13.010  -5.903  1.00  1.530          O  
ATOM   3869  CB  VAL A 236      11.987 -15.693  -6.881  1.00  1.960          C  
ATOM   3870  CG1 VAL A 236      13.305 -16.443  -7.045  1.00  1.960          C  
ATOM   3871  CG2 VAL A 236      11.107 -16.277  -5.728  1.00  1.960          C  
ATOM   3872  H   VAL A 236      13.754 -13.733  -8.130  1.00  1.680          H  
ATOM   3873  HA  VAL A 236      11.310 -13.704  -6.393  1.00  1.680          H  
ATOM   3874  HB  VAL A 236      11.456 -15.806  -7.800  1.00  2.350          H  
ATOM   3875 1HG1 VAL A 236      13.097 -17.494  -7.243  1.00  2.350          H  
ATOM   3876 2HG1 VAL A 236      13.860 -16.022  -7.881  1.00  2.350          H  
ATOM   3877 3HG1 VAL A 236      13.901 -16.365  -6.135  1.00  2.350          H  
ATOM   3878 1HG2 VAL A 236      10.899 -17.324  -5.927  1.00  2.350          H  
ATOM   3879 2HG2 VAL A 236      11.600 -16.207  -4.771  1.00  2.350          H  
ATOM   3880 3HG2 VAL A 236      10.165 -15.726  -5.682  1.00  2.350          H  
ATOM   3881  N   ILE A 237      12.801 -13.978  -4.336  1.00  1.370          N  
ATOM   3882  CA  ILE A 237      13.830 -14.280  -3.343  1.00  1.420          C  
ATOM   3883  C   ILE A 237      13.563 -15.579  -2.565  1.00  1.470          C  
ATOM   3884  O   ILE A 237      12.595 -15.693  -1.806  1.00  1.410          O  
ATOM   3885  CB  ILE A 237      14.018 -13.116  -2.339  1.00  1.970          C  
ATOM   3886  CG1 ILE A 237      14.366 -11.799  -3.078  1.00  1.970          C  
ATOM   3887  CG2 ILE A 237      15.168 -13.493  -1.414  1.00  1.970          C  
ATOM   3888  CD1 ILE A 237      14.389 -10.529  -2.229  1.00  1.970          C  
ATOM   3889  H   ILE A 237      12.186 -13.202  -4.091  1.00  1.640          H  
ATOM   3890  HA  ILE A 237      14.776 -14.399  -3.875  1.00  1.700          H  
ATOM   3891  HB  ILE A 237      13.106 -12.951  -1.781  1.00  2.360          H  
ATOM   3892 1HG1 ILE A 237      15.335 -11.908  -3.556  1.00  2.360          H  
ATOM   3893 2HG1 ILE A 237      13.616 -11.638  -3.834  1.00  2.360          H  
ATOM   3894 1HG2 ILE A 237      15.351 -12.708  -0.700  1.00  2.360          H  
ATOM   3895 2HG2 ILE A 237      14.949 -14.410  -0.878  1.00  2.360          H  
ATOM   3896 3HG2 ILE A 237      16.059 -13.647  -2.006  1.00  2.360          H  
ATOM   3897 1HD1 ILE A 237      14.619  -9.678  -2.864  1.00  2.360          H  
ATOM   3898 2HD1 ILE A 237      13.417 -10.394  -1.778  1.00  2.360          H  
ATOM   3899 3HD1 ILE A 237      15.136 -10.596  -1.461  1.00  2.360          H  
ATOM   3900  N   ASP A 238      14.471 -16.544  -2.748  1.00  1.590          N  
ATOM   3901  CA  ASP A 238      14.388 -17.878  -2.161  1.00  1.650          C  
ATOM   3902  C   ASP A 238      14.423 -17.862  -0.624  1.00  1.620          C  
ATOM   3903  O   ASP A 238      15.322 -17.273  -0.019  1.00  1.630          O  
ATOM   3904  CB  ASP A 238      15.503 -18.771  -2.716  1.00  2.290          C  
ATOM   3905  CG  ASP A 238      15.365 -20.247  -2.316  1.00  2.290          C  
ATOM   3906  OD1 ASP A 238      14.653 -20.521  -1.376  1.00  2.290          O  
ATOM   3907  OD2 ASP A 238      15.961 -21.080  -2.965  1.00  2.290          O  
ATOM   3908  H   ASP A 238      15.255 -16.347  -3.360  1.00  1.910          H  
ATOM   3909  HA  ASP A 238      13.439 -18.319  -2.466  1.00  1.980          H  
ATOM   3910 1HB  ASP A 238      15.514 -18.702  -3.802  1.00  2.740          H  
ATOM   3911 2HB  ASP A 238      16.466 -18.407  -2.354  1.00  2.740          H  
ATOM   3912  N   GLY A 239      13.376 -18.415  -0.012  1.00  1.580          N  
ATOM   3913  CA  GLY A 239      13.198 -18.499   1.440  1.00  1.550          C  
ATOM   3914  C   GLY A 239      12.598 -17.255   2.093  1.00  1.450          C  
ATOM   3915  O   GLY A 239      12.391 -17.221   3.311  1.00  1.420          O  
ATOM   3916  H   GLY A 239      12.708 -18.881  -0.603  1.00  1.900          H  
ATOM   3917 1HA  GLY A 239      12.565 -19.360   1.659  1.00  1.860          H  
ATOM   3918 2HA  GLY A 239      14.164 -18.710   1.893  1.00  1.860          H  
ATOM   3919  N   VAL A 240      12.307 -16.241   1.299  1.00  1.410          N  
ATOM   3920  CA  VAL A 240      11.767 -14.994   1.810  1.00  1.330          C  
ATOM   3921  C   VAL A 240      10.263 -14.891   1.614  1.00  1.320          C  
ATOM   3922  O   VAL A 240       9.712 -15.316   0.591  1.00  1.350          O  
ATOM   3923  CB  VAL A 240      12.547 -13.831   1.205  1.00  1.890          C  
ATOM   3924  CG1 VAL A 240      11.982 -12.458   1.594  1.00  1.890          C  
ATOM   3925  CG2 VAL A 240      13.968 -13.975   1.711  1.00  1.890          C  
ATOM   3926  H   VAL A 240      12.507 -16.310   0.291  1.00  1.690          H  
ATOM   3927  HA  VAL A 240      11.958 -14.963   2.882  1.00  1.600          H  
ATOM   3928  HB  VAL A 240      12.518 -13.907   0.136  1.00  2.270          H  
ATOM   3929 1HG1 VAL A 240      12.597 -11.690   1.140  1.00  2.270          H  
ATOM   3930 2HG1 VAL A 240      10.953 -12.350   1.233  1.00  2.270          H  
ATOM   3931 3HG1 VAL A 240      12.002 -12.352   2.670  1.00  2.270          H  
ATOM   3932 1HG2 VAL A 240      14.568 -13.212   1.308  1.00  2.270          H  
ATOM   3933 2HG2 VAL A 240      13.981 -13.904   2.793  1.00  2.270          H  
ATOM   3934 3HG2 VAL A 240      14.374 -14.944   1.411  1.00  2.270          H  
ATOM   3935  N   GLY A 241       9.584 -14.382   2.641  1.00  1.350          N  
ATOM   3936  CA  GLY A 241       8.135 -14.260   2.627  1.00  1.340          C  
ATOM   3937  C   GLY A 241       7.594 -13.023   1.927  1.00  1.210          C  
ATOM   3938  O   GLY A 241       8.224 -12.440   1.044  1.00  1.220          O  
ATOM   3939  H   GLY A 241      10.092 -14.063   3.452  1.00  1.620          H  
ATOM   3940 1HA  GLY A 241       7.718 -15.130   2.143  1.00  1.610          H  
ATOM   3941 2HA  GLY A 241       7.765 -14.282   3.653  1.00  1.610          H  
ATOM   3942  N   HIS A 242       6.398 -12.636   2.351  1.00  1.120          N  
ATOM   3943  CA  HIS A 242       5.599 -11.559   1.767  1.00  1.050          C  
ATOM   3944  C   HIS A 242       6.281 -10.190   1.688  1.00  1.010          C  
ATOM   3945  O   HIS A 242       6.140  -9.509   0.682  1.00  0.990          O  
ATOM   3946  CB  HIS A 242       4.319 -11.417   2.564  1.00  1.500          C  
ATOM   3947  CG  HIS A 242       3.356 -10.419   2.055  1.00  1.500          C  
ATOM   3948  ND1 HIS A 242       2.570 -10.656   0.957  1.00  1.500          N  
ATOM   3949  CD2 HIS A 242       3.033  -9.188   2.499  1.00  1.500          C  
ATOM   3950  CE1 HIS A 242       1.796  -9.613   0.736  1.00  1.500          C  
ATOM   3951  NE2 HIS A 242       2.052  -8.700   1.667  1.00  1.500          N  
ATOM   3952  H   HIS A 242       5.994 -13.157   3.119  1.00  1.340          H  
ATOM   3953  HA  HIS A 242       5.326 -11.838   0.750  1.00  1.260          H  
ATOM   3954 1HB  HIS A 242       3.813 -12.383   2.621  1.00  1.800          H  
ATOM   3955 2HB  HIS A 242       4.590 -11.130   3.549  1.00  1.800          H  
ATOM   3956  HD1 HIS A 242       2.447 -11.596   0.561  1.00  1.800          H  
ATOM   3957  HD2 HIS A 242       3.392  -8.593   3.341  1.00  1.800          H  
ATOM   3958  HE1 HIS A 242       1.100  -9.623  -0.099  1.00  1.800          H  
ATOM   3959  N   SER A 243       6.940  -9.734   2.757  1.00  1.000          N  
ATOM   3960  CA  SER A 243       7.611  -8.414   2.746  1.00  0.960          C  
ATOM   3961  C   SER A 243       9.142  -8.351   2.409  1.00  0.960          C  
ATOM   3962  O   SER A 243       9.907  -7.904   3.277  1.00  0.960          O  
ATOM   3963  CB  SER A 243       7.414  -7.755   4.102  1.00  1.360          C  
ATOM   3964  OG  SER A 243       6.065  -7.453   4.344  1.00  1.360          O  
ATOM   3965  H   SER A 243       6.961 -10.311   3.606  1.00  1.200          H  
ATOM   3966  HA  SER A 243       7.080  -7.800   2.018  1.00  1.150          H  
ATOM   3967 1HB  SER A 243       7.781  -8.431   4.879  1.00  1.630          H  
ATOM   3968 2HB  SER A 243       8.008  -6.844   4.167  1.00  1.630          H  
ATOM   3969  HG  SER A 243       6.052  -7.008   5.205  1.00  1.630          H  
ATOM   3970  N   PRO A 244       9.645  -8.671   1.177  1.00  0.970          N  
ATOM   3971  CA  PRO A 244      11.067  -8.753   0.869  1.00  0.990          C  
ATOM   3972  C   PRO A 244      11.831  -7.452   1.063  1.00  0.950          C  
ATOM   3973  O   PRO A 244      13.006  -7.478   1.413  1.00  0.980          O  
ATOM   3974  CB  PRO A 244      11.073  -9.141  -0.615  1.00  1.480          C  
ATOM   3975  CG  PRO A 244       9.754  -8.682  -1.144  1.00  1.480          C  
ATOM   3976  CD  PRO A 244       8.794  -8.866   0.008  1.00  1.480          C  
ATOM   3977  HA  PRO A 244      11.518  -9.553   1.468  1.00  1.190          H  
ATOM   3978 1HB  PRO A 244      11.920  -8.662  -1.114  1.00  1.780          H  
ATOM   3979 2HB  PRO A 244      11.209 -10.228  -0.715  1.00  1.780          H  
ATOM   3980 1HG  PRO A 244       9.823  -7.640  -1.483  1.00  1.780          H  
ATOM   3981 2HG  PRO A 244       9.466  -9.286  -2.023  1.00  1.780          H  
ATOM   3982 1HD  PRO A 244       7.994  -8.115  -0.046  1.00  1.780          H  
ATOM   3983 2HD  PRO A 244       8.421  -9.899  -0.019  1.00  1.780          H  
ATOM   3984  N   HIS A 245      11.162  -6.304   1.002  1.00  0.900          N  
ATOM   3985  CA  HIS A 245      11.880  -5.058   1.189  1.00  0.900          C  
ATOM   3986  C   HIS A 245      12.399  -4.878   2.615  1.00  0.890          C  
ATOM   3987  O   HIS A 245      13.331  -4.097   2.836  1.00  0.910          O  
ATOM   3988  CB  HIS A 245      10.957  -3.919   0.806  1.00  1.260          C  
ATOM   3989  CG  HIS A 245       9.752  -3.931   1.628  1.00  1.260          C  
ATOM   3990  ND1 HIS A 245       8.728  -4.844   1.416  1.00  1.260          N  
ATOM   3991  CD2 HIS A 245       9.369  -3.175   2.674  1.00  1.260          C  
ATOM   3992  CE1 HIS A 245       7.778  -4.639   2.313  1.00  1.260          C  
ATOM   3993  NE2 HIS A 245       8.145  -3.641   3.084  1.00  1.260          N  
ATOM   3994  H   HIS A 245      10.170  -6.232   0.765  1.00  1.080          H  
ATOM   3995  HA  HIS A 245      12.742  -5.038   0.531  1.00  1.080          H  
ATOM   3996 1HB  HIS A 245      11.467  -2.965   0.931  1.00  1.510          H  
ATOM   3997 2HB  HIS A 245      10.664  -4.013  -0.234  1.00  1.510          H  
ATOM   3998  HD2 HIS A 245       9.932  -2.354   3.129  1.00  1.510          H  
ATOM   3999  HE1 HIS A 245       6.852  -5.205   2.409  1.00  1.510          H  
ATOM   4000  HE2 HIS A 245       7.612  -3.277   3.875  1.00  1.510          H  
ATOM   4001  N   ASP A 246      11.776  -5.566   3.585  1.00  0.890          N  
ATOM   4002  CA  ASP A 246      12.208  -5.509   4.975  1.00  0.910          C  
ATOM   4003  C   ASP A 246      12.909  -6.802   5.375  1.00  1.000          C  
ATOM   4004  O   ASP A 246      13.824  -6.795   6.202  1.00  1.060          O  
ATOM   4005  CB  ASP A 246      11.053  -5.253   5.942  1.00  1.270          C  
ATOM   4006  CG  ASP A 246      10.376  -3.892   5.808  1.00  1.270          C  
ATOM   4007  OD1 ASP A 246      11.065  -2.898   5.747  1.00  1.270          O  
ATOM   4008  OD2 ASP A 246       9.176  -3.840   5.860  1.00  1.270          O  
ATOM   4009  H   ASP A 246      11.011  -6.201   3.349  1.00  1.070          H  
ATOM   4010  HA  ASP A 246      12.922  -4.693   5.080  1.00  1.090          H  
ATOM   4011 1HB  ASP A 246      10.298  -6.028   5.800  1.00  1.520          H  
ATOM   4012 2HB  ASP A 246      11.429  -5.346   6.957  1.00  1.520          H  
ATOM   4013  N   SER A 247      12.458  -7.924   4.794  1.00  1.010          N  
ATOM   4014  CA  SER A 247      12.971  -9.248   5.139  1.00  1.110          C  
ATOM   4015  C   SER A 247      14.272  -9.613   4.415  1.00  1.160          C  
ATOM   4016  O   SER A 247      15.080 -10.393   4.923  1.00  1.240          O  
ATOM   4017  CB  SER A 247      11.907 -10.288   4.829  1.00  1.510          C  
ATOM   4018  OG  SER A 247      10.773 -10.139   5.659  1.00  1.510          O  
ATOM   4019  H   SER A 247      11.693  -7.867   4.122  1.00  1.210          H  
ATOM   4020  HA  SER A 247      13.165  -9.264   6.211  1.00  1.330          H  
ATOM   4021 1HB  SER A 247      11.605 -10.177   3.790  1.00  1.820          H  
ATOM   4022 2HB  SER A 247      12.318 -11.275   4.936  1.00  1.820          H  
ATOM   4023  HG  SER A 247      10.155 -10.823   5.379  1.00  1.820          H  
ATOM   4024  N   ALA A 248      14.483  -9.044   3.235  1.00  1.140          N  
ATOM   4025  CA  ALA A 248      15.651  -9.300   2.417  1.00  1.200          C  
ATOM   4026  C   ALA A 248      16.000  -8.061   1.603  1.00  1.160          C  
ATOM   4027  O   ALA A 248      16.109  -8.153   0.370  1.00  1.170          O  
ATOM   4028  CB  ALA A 248      15.389 -10.462   1.502  1.00  1.660          C  
ATOM   4029  H   ALA A 248      13.787  -8.412   2.848  1.00  1.370          H  
ATOM   4030  HA  ALA A 248      16.489  -9.553   3.064  1.00  1.440          H  
ATOM   4031 1HB  ALA A 248      16.269 -10.673   0.892  1.00  1.990          H  
ATOM   4032 2HB  ALA A 248      15.160 -11.306   2.123  1.00  1.990          H  
ATOM   4033 3HB  ALA A 248      14.541 -10.223   0.863  1.00  1.990          H  
ATOM   4034  N   PRO A 249      16.252  -6.897   2.252  1.00  1.130          N  
ATOM   4035  CA  PRO A 249      16.477  -5.626   1.596  1.00  1.110          C  
ATOM   4036  C   PRO A 249      17.644  -5.657   0.623  1.00  1.190          C  
ATOM   4037  O   PRO A 249      17.619  -4.949  -0.369  1.00  1.200          O  
ATOM   4038  CB  PRO A 249      16.772  -4.681   2.776  1.00  1.670          C  
ATOM   4039  CG  PRO A 249      17.198  -5.588   3.918  1.00  1.670          C  
ATOM   4040  CD  PRO A 249      16.392  -6.849   3.725  1.00  1.670          C  
ATOM   4041  HA  PRO A 249      15.549  -5.320   1.091  1.00  1.330          H  
ATOM   4042 1HB  PRO A 249      17.550  -3.952   2.494  1.00  2.000          H  
ATOM   4043 2HB  PRO A 249      15.866  -4.101   3.021  1.00  2.000          H  
ATOM   4044 1HG  PRO A 249      18.282  -5.759   3.893  1.00  2.000          H  
ATOM   4045 2HG  PRO A 249      16.977  -5.103   4.884  1.00  2.000          H  
ATOM   4046 1HD  PRO A 249      16.937  -7.700   4.131  1.00  2.000          H  
ATOM   4047 2HD  PRO A 249      15.421  -6.717   4.197  1.00  2.000          H  
ATOM   4048  N   LYS A 250      18.643  -6.525   0.832  1.00  1.260          N  
ATOM   4049  CA  LYS A 250      19.765  -6.591  -0.103  1.00  1.370          C  
ATOM   4050  C   LYS A 250      19.297  -6.840  -1.530  1.00  1.320          C  
ATOM   4051  O   LYS A 250      19.386  -5.961  -2.396  1.00  1.280          O  
ATOM   4052  CB  LYS A 250      20.802  -7.639   0.317  1.00  1.870          C  
ATOM   4053  CG  LYS A 250      22.012  -7.777  -0.661  1.00  1.870          C  
ATOM   4054  CD  LYS A 250      22.779  -6.449  -0.818  1.00  1.870          C  
ATOM   4055  CE  LYS A 250      24.158  -6.625  -1.490  1.00  1.870          C  
ATOM   4056  NZ  LYS A 250      24.069  -7.206  -2.883  1.00  1.870          N  
ATOM   4057  H   LYS A 250      18.672  -7.109   1.656  1.00  1.510          H  
ATOM   4058  HA  LYS A 250      20.254  -5.618  -0.092  1.00  1.640          H  
ATOM   4059 1HB  LYS A 250      21.195  -7.385   1.302  1.00  2.250          H  
ATOM   4060 2HB  LYS A 250      20.328  -8.616   0.401  1.00  2.250          H  
ATOM   4061 1HG  LYS A 250      22.696  -8.528  -0.269  1.00  2.250          H  
ATOM   4062 2HG  LYS A 250      21.669  -8.107  -1.642  1.00  2.250          H  
ATOM   4063 1HD  LYS A 250      22.198  -5.771  -1.454  1.00  2.250          H  
ATOM   4064 2HD  LYS A 250      22.913  -5.982   0.156  1.00  2.250          H  
ATOM   4065 1HE  LYS A 250      24.635  -5.649  -1.552  1.00  2.250          H  
ATOM   4066 2HE  LYS A 250      24.773  -7.280  -0.875  1.00  2.250          H  
ATOM   4067 1HZ  LYS A 250      24.990  -7.288  -3.274  1.00  2.250          H  
ATOM   4068 2HZ  LYS A 250      23.644  -8.113  -2.851  1.00  2.250          H  
ATOM   4069 3HZ  LYS A 250      23.497  -6.613  -3.516  1.00  2.250          H  
ATOM   4070  N   LEU A 251      18.852  -8.066  -1.792  1.00  1.350          N  
ATOM   4071  CA  LEU A 251      18.423  -8.428  -3.126  1.00  1.350          C  
ATOM   4072  C   LEU A 251      17.262  -7.582  -3.569  1.00  1.220          C  
ATOM   4073  O   LEU A 251      17.244  -7.097  -4.697  1.00  1.220          O  
ATOM   4074  CB  LEU A 251      18.023  -9.894  -3.155  1.00  1.890          C  
ATOM   4075  CG  LEU A 251      19.140 -10.918  -3.015  1.00  1.890          C  
ATOM   4076  CD1 LEU A 251      18.510 -12.263  -2.808  1.00  1.890          C  
ATOM   4077  CD2 LEU A 251      19.997 -10.936  -4.283  1.00  1.890          C  
ATOM   4078  H   LEU A 251      18.786  -8.737  -1.041  1.00  1.620          H  
ATOM   4079  HA  LEU A 251      19.247  -8.242  -3.813  1.00  1.620          H  
ATOM   4080 1HB  LEU A 251      17.335 -10.064  -2.337  1.00  2.270          H  
ATOM   4081 2HB  LEU A 251      17.501 -10.089  -4.074  1.00  2.270          H  
ATOM   4082  HG  LEU A 251      19.762 -10.681  -2.153  1.00  2.270          H  
ATOM   4083 1HD1 LEU A 251      19.289 -13.018  -2.702  1.00  2.270          H  
ATOM   4084 2HD1 LEU A 251      17.908 -12.233  -1.903  1.00  2.270          H  
ATOM   4085 3HD1 LEU A 251      17.881 -12.508  -3.665  1.00  2.270          H  
ATOM   4086 1HD2 LEU A 251      20.777 -11.689  -4.178  1.00  2.270          H  
ATOM   4087 2HD2 LEU A 251      19.368 -11.184  -5.141  1.00  2.270          H  
ATOM   4088 3HD2 LEU A 251      20.463  -9.971  -4.449  1.00  2.270          H  
ATOM   4089  N   PHE A 252      16.321  -7.312  -2.669  1.00  1.130          N  
ATOM   4090  CA  PHE A 252      15.184  -6.515  -3.067  1.00  1.020          C  
ATOM   4091  C   PHE A 252      15.631  -5.166  -3.657  1.00  1.000          C  
ATOM   4092  O   PHE A 252      15.189  -4.758  -4.743  1.00  1.000          O  
ATOM   4093  CB  PHE A 252      14.280  -6.265  -1.873  1.00  1.470          C  
ATOM   4094  CG  PHE A 252      13.208  -5.423  -2.258  1.00  1.470          C  
ATOM   4095  CD1 PHE A 252      12.099  -5.944  -2.816  1.00  1.470          C  
ATOM   4096  CD2 PHE A 252      13.332  -4.073  -2.144  1.00  1.470          C  
ATOM   4097  CE1 PHE A 252      11.122  -5.135  -3.254  1.00  1.470          C  
ATOM   4098  CE2 PHE A 252      12.387  -3.274  -2.585  1.00  1.470          C  
ATOM   4099  CZ  PHE A 252      11.255  -3.787  -3.148  1.00  1.470          C  
ATOM   4100  H   PHE A 252      16.357  -7.702  -1.720  1.00  1.360          H  
ATOM   4101  HA  PHE A 252      14.629  -7.058  -3.830  1.00  1.220          H  
ATOM   4102 1HB  PHE A 252      13.890  -7.203  -1.484  1.00  1.770          H  
ATOM   4103 2HB  PHE A 252      14.838  -5.786  -1.081  1.00  1.770          H  
ATOM   4104  HD1 PHE A 252      12.011  -7.014  -2.918  1.00  1.770          H  
ATOM   4105  HD2 PHE A 252      14.230  -3.645  -1.704  1.00  1.770          H  
ATOM   4106  HE1 PHE A 252      10.260  -5.557  -3.708  1.00  1.770          H  
ATOM   4107  HE2 PHE A 252      12.539  -2.220  -2.507  1.00  1.770          H  
ATOM   4108  HZ  PHE A 252      10.480  -3.121  -3.516  1.00  1.770          H  
ATOM   4109  N   PHE A 253      16.498  -4.460  -2.918  1.00  1.010          N  
ATOM   4110  CA  PHE A 253      17.018  -3.164  -3.304  1.00  1.030          C  
ATOM   4111  C   PHE A 253      17.702  -3.249  -4.644  1.00  1.110          C  
ATOM   4112  O   PHE A 253      17.410  -2.448  -5.537  1.00  1.150          O  
ATOM   4113  CB  PHE A 253      18.005  -2.670  -2.247  1.00  1.430          C  
ATOM   4114  CG  PHE A 253      18.698  -1.391  -2.542  1.00  1.430          C  
ATOM   4115  CD1 PHE A 253      18.087  -0.194  -2.317  1.00  1.430          C  
ATOM   4116  CD2 PHE A 253      19.990  -1.388  -3.034  1.00  1.430          C  
ATOM   4117  CE1 PHE A 253      18.738   0.981  -2.574  1.00  1.430          C  
ATOM   4118  CE2 PHE A 253      20.633  -0.210  -3.284  1.00  1.430          C  
ATOM   4119  CZ  PHE A 253      19.992   0.979  -3.045  1.00  1.430          C  
ATOM   4120  H   PHE A 253      16.823  -4.844  -2.030  1.00  1.210          H  
ATOM   4121  HA  PHE A 253      16.188  -2.465  -3.376  1.00  1.240          H  
ATOM   4122 1HB  PHE A 253      17.484  -2.563  -1.301  1.00  1.720          H  
ATOM   4123 2HB  PHE A 253      18.771  -3.436  -2.096  1.00  1.720          H  
ATOM   4124  HD1 PHE A 253      17.068  -0.173  -1.927  1.00  1.720          H  
ATOM   4125  HD2 PHE A 253      20.504  -2.346  -3.224  1.00  1.720          H  
ATOM   4126  HE1 PHE A 253      18.233   1.926  -2.392  1.00  1.720          H  
ATOM   4127  HE2 PHE A 253      21.652  -0.222  -3.671  1.00  1.720          H  
ATOM   4128  HZ  PHE A 253      20.483   1.917  -3.235  1.00  1.720          H  
ATOM   4129  N   ASP A 254      18.614  -4.220  -4.799  1.00  1.180          N  
ATOM   4130  CA  ASP A 254      19.345  -4.372  -6.047  1.00  1.260          C  
ATOM   4131  C   ASP A 254      18.412  -4.643  -7.225  1.00  1.240          C  
ATOM   4132  O   ASP A 254      18.642  -4.141  -8.324  1.00  1.260          O  
ATOM   4133  CB  ASP A 254      20.362  -5.519  -5.969  1.00  1.730          C  
ATOM   4134  CG  ASP A 254      21.619  -5.247  -5.079  1.00  1.730          C  
ATOM   4135  OD1 ASP A 254      21.857  -4.133  -4.687  1.00  1.730          O  
ATOM   4136  OD2 ASP A 254      22.352  -6.197  -4.841  1.00  1.730          O  
ATOM   4137  H   ASP A 254      18.819  -4.842  -4.008  1.00  1.420          H  
ATOM   4138  HA  ASP A 254      19.883  -3.445  -6.239  1.00  1.510          H  
ATOM   4139 1HB  ASP A 254      19.852  -6.403  -5.577  1.00  2.080          H  
ATOM   4140 2HB  ASP A 254      20.698  -5.763  -6.976  1.00  2.080          H  
ATOM   4141  N   TYR A 255      17.348  -5.431  -7.027  1.00  1.180          N  
ATOM   4142  CA  TYR A 255      16.442  -5.736  -8.135  1.00  1.170          C  
ATOM   4143  C   TYR A 255      15.765  -4.477  -8.651  1.00  1.110          C  
ATOM   4144  O   TYR A 255      15.709  -4.229  -9.867  1.00  1.140          O  
ATOM   4145  CB  TYR A 255      15.335  -6.677  -7.674  1.00  1.640          C  
ATOM   4146  CG  TYR A 255      15.735  -8.066  -7.259  1.00  1.640          C  
ATOM   4147  CD1 TYR A 255      16.939  -8.670  -7.643  1.00  1.640          C  
ATOM   4148  CD2 TYR A 255      14.847  -8.757  -6.487  1.00  1.640          C  
ATOM   4149  CE1 TYR A 255      17.203  -9.965  -7.236  1.00  1.640          C  
ATOM   4150  CE2 TYR A 255      15.106 -10.017  -6.104  1.00  1.640          C  
ATOM   4151  CZ  TYR A 255      16.269 -10.637  -6.466  1.00  1.640          C  
ATOM   4152  OH  TYR A 255      16.490 -11.940  -6.086  1.00  1.640          O  
ATOM   4153  H   TYR A 255      17.212  -5.877  -6.111  1.00  1.420          H  
ATOM   4154  HA  TYR A 255      17.010  -6.166  -8.957  1.00  1.400          H  
ATOM   4155 1HB  TYR A 255      14.838  -6.223  -6.821  1.00  1.970          H  
ATOM   4156 2HB  TYR A 255      14.592  -6.766  -8.461  1.00  1.970          H  
ATOM   4157  HD1 TYR A 255      17.665  -8.146  -8.258  1.00  1.970          H  
ATOM   4158  HD2 TYR A 255      13.917  -8.292  -6.195  1.00  1.970          H  
ATOM   4159  HE1 TYR A 255      18.129 -10.454  -7.529  1.00  1.970          H  
ATOM   4160  HE2 TYR A 255      14.381 -10.540  -5.522  1.00  1.970          H  
ATOM   4161  HH  TYR A 255      15.640 -12.333  -5.785  1.00  1.970          H  
ATOM   4162  N   VAL A 256      15.288  -3.665  -7.707  1.00  1.030          N  
ATOM   4163  CA  VAL A 256      14.614  -2.421  -8.028  1.00  1.000          C  
ATOM   4164  C   VAL A 256      15.592  -1.447  -8.667  1.00  1.010          C  
ATOM   4165  O   VAL A 256      15.321  -0.898  -9.739  1.00  0.990          O  
ATOM   4166  CB  VAL A 256      13.964  -1.824  -6.751  1.00  1.410          C  
ATOM   4167  CG1 VAL A 256      13.430  -0.421  -7.004  1.00  1.410          C  
ATOM   4168  CG2 VAL A 256      12.829  -2.714  -6.297  1.00  1.410          C  
ATOM   4169  H   VAL A 256      15.373  -3.973  -6.729  1.00  1.240          H  
ATOM   4170  HA  VAL A 256      13.824  -2.629  -8.743  1.00  1.200          H  
ATOM   4171  HB  VAL A 256      14.703  -1.779  -5.967  1.00  1.690          H  
ATOM   4172 1HG1 VAL A 256      12.983  -0.030  -6.091  1.00  1.690          H  
ATOM   4173 2HG1 VAL A 256      14.243   0.222  -7.301  1.00  1.690          H  
ATOM   4174 3HG1 VAL A 256      12.694  -0.444  -7.776  1.00  1.690          H  
ATOM   4175 1HG2 VAL A 256      12.390  -2.300  -5.398  1.00  1.690          H  
ATOM   4176 2HG2 VAL A 256      12.075  -2.782  -7.069  1.00  1.690          H  
ATOM   4177 3HG2 VAL A 256      13.221  -3.701  -6.083  1.00  1.690          H  
ATOM   4178  N   LEU A 257      16.766  -1.287  -8.052  1.00  1.040          N  
ATOM   4179  CA  LEU A 257      17.771  -0.379  -8.559  1.00  1.080          C  
ATOM   4180  C   LEU A 257      18.207  -0.747  -9.963  1.00  1.110          C  
ATOM   4181  O   LEU A 257      18.234   0.115 -10.836  1.00  1.090          O  
ATOM   4182  CB  LEU A 257      18.982  -0.336  -7.616  1.00  1.500          C  
ATOM   4183  CG  LEU A 257      20.064   0.768  -7.903  1.00  1.500          C  
ATOM   4184  CD1 LEU A 257      20.712   1.143  -6.580  1.00  1.500          C  
ATOM   4185  CD2 LEU A 257      21.151   0.254  -8.883  1.00  1.500          C  
ATOM   4186  H   LEU A 257      16.954  -1.785  -7.180  1.00  1.250          H  
ATOM   4187  HA  LEU A 257      17.350   0.611  -8.593  1.00  1.300          H  
ATOM   4188 1HB  LEU A 257      18.636  -0.240  -6.596  1.00  1.800          H  
ATOM   4189 2HB  LEU A 257      19.485  -1.303  -7.687  1.00  1.800          H  
ATOM   4190  HG  LEU A 257      19.585   1.656  -8.322  1.00  1.800          H  
ATOM   4191 1HD1 LEU A 257      21.458   1.919  -6.746  1.00  1.800          H  
ATOM   4192 2HD1 LEU A 257      19.951   1.515  -5.900  1.00  1.800          H  
ATOM   4193 3HD1 LEU A 257      21.189   0.264  -6.151  1.00  1.800          H  
ATOM   4194 1HD2 LEU A 257      21.892   1.040  -9.038  1.00  1.800          H  
ATOM   4195 2HD2 LEU A 257      21.637  -0.624  -8.458  1.00  1.800          H  
ATOM   4196 3HD2 LEU A 257      20.735  -0.006  -9.842  1.00  1.800          H  
ATOM   4197  N   GLU A 258      18.584  -2.009 -10.214  1.00  1.190          N  
ATOM   4198  CA  GLU A 258      19.091  -2.360 -11.537  1.00  1.250          C  
ATOM   4199  C   GLU A 258      18.094  -2.012 -12.619  1.00  1.190          C  
ATOM   4200  O   GLU A 258      18.451  -1.405 -13.633  1.00  1.210          O  
ATOM   4201  CB  GLU A 258      19.427  -3.851 -11.625  1.00  1.730          C  
ATOM   4202  CG  GLU A 258      20.006  -4.280 -12.984  1.00  1.730          C  
ATOM   4203  CD  GLU A 258      20.363  -5.741 -13.058  1.00  1.730          C  
ATOM   4204  OE1 GLU A 258      20.130  -6.448 -12.109  1.00  1.730          O  
ATOM   4205  OE2 GLU A 258      20.876  -6.151 -14.070  1.00  1.730          O  
ATOM   4206  H   GLU A 258      18.542  -2.723  -9.482  1.00  1.430          H  
ATOM   4207  HA  GLU A 258      20.002  -1.790 -11.717  1.00  1.500          H  
ATOM   4208 1HB  GLU A 258      20.148  -4.106 -10.849  1.00  2.070          H  
ATOM   4209 2HB  GLU A 258      18.525  -4.436 -11.434  1.00  2.070          H  
ATOM   4210 1HG  GLU A 258      19.272  -4.071 -13.762  1.00  2.070          H  
ATOM   4211 2HG  GLU A 258      20.891  -3.681 -13.196  1.00  2.070          H  
ATOM   4212  N   PHE A 259      16.836  -2.378 -12.402  1.00  1.120          N  
ATOM   4213  CA  PHE A 259      15.792  -2.085 -13.361  1.00  1.070          C  
ATOM   4214  C   PHE A 259      15.623  -0.601 -13.634  1.00  0.990          C  
ATOM   4215  O   PHE A 259      15.664  -0.162 -14.792  1.00  1.000          O  
ATOM   4216  CB  PHE A 259      14.492  -2.700 -12.870  1.00  1.520          C  
ATOM   4217  CG  PHE A 259      13.261  -2.271 -13.576  1.00  1.520          C  
ATOM   4218  CD1 PHE A 259      13.040  -2.539 -14.882  1.00  1.520          C  
ATOM   4219  CD2 PHE A 259      12.283  -1.635 -12.872  1.00  1.520          C  
ATOM   4220  CE1 PHE A 259      11.879  -2.162 -15.472  1.00  1.520          C  
ATOM   4221  CE2 PHE A 259      11.116  -1.247 -13.454  1.00  1.520          C  
ATOM   4222  CZ  PHE A 259      10.920  -1.509 -14.749  1.00  1.520          C  
ATOM   4223  H   PHE A 259      16.606  -2.900 -11.547  1.00  1.340          H  
ATOM   4224  HA  PHE A 259      16.062  -2.568 -14.299  1.00  1.280          H  
ATOM   4225 1HB  PHE A 259      14.561  -3.786 -12.934  1.00  1.820          H  
ATOM   4226 2HB  PHE A 259      14.381  -2.447 -11.812  1.00  1.820          H  
ATOM   4227  HD1 PHE A 259      13.801  -3.052 -15.459  1.00  1.820          H  
ATOM   4228  HD2 PHE A 259      12.455  -1.453 -11.831  1.00  1.820          H  
ATOM   4229  HE1 PHE A 259      11.721  -2.387 -16.511  1.00  1.820          H  
ATOM   4230  HE2 PHE A 259      10.347  -0.738 -12.879  1.00  1.820          H  
ATOM   4231  HZ  PHE A 259      10.003  -1.210 -15.208  1.00  1.820          H  
ATOM   4232  N   LEU A 260      15.465   0.180 -12.580  1.00  0.920          N  
ATOM   4233  CA  LEU A 260      15.178   1.580 -12.768  1.00  0.870          C  
ATOM   4234  C   LEU A 260      16.401   2.361 -13.255  1.00  0.970          C  
ATOM   4235  O   LEU A 260      16.269   3.338 -14.008  1.00  0.970          O  
ATOM   4236  CB  LEU A 260      14.595   2.097 -11.466  1.00  1.240          C  
ATOM   4237  CG  LEU A 260      13.205   1.439 -11.085  1.00  1.240          C  
ATOM   4238  CD1 LEU A 260      12.818   1.860  -9.799  1.00  1.240          C  
ATOM   4239  CD2 LEU A 260      12.139   1.794 -12.055  1.00  1.240          C  
ATOM   4240  H   LEU A 260      15.503  -0.217 -11.633  1.00  1.100          H  
ATOM   4241  HA  LEU A 260      14.438   1.661 -13.542  1.00  1.040          H  
ATOM   4242 1HB  LEU A 260      15.302   1.855 -10.685  1.00  1.490          H  
ATOM   4243 2HB  LEU A 260      14.477   3.179 -11.520  1.00  1.490          H  
ATOM   4244  HG  LEU A 260      13.323   0.373 -11.050  1.00  1.490          H  
ATOM   4245 1HD1 LEU A 260      11.900   1.430  -9.520  1.00  1.490          H  
ATOM   4246 2HD1 LEU A 260      13.556   1.555  -9.128  1.00  1.490          H  
ATOM   4247 3HD1 LEU A 260      12.714   2.867  -9.803  1.00  1.490          H  
ATOM   4248 1HD2 LEU A 260      11.203   1.329 -11.755  1.00  1.490          H  
ATOM   4249 2HD2 LEU A 260      12.019   2.870 -12.087  1.00  1.490          H  
ATOM   4250 3HD2 LEU A 260      12.399   1.426 -13.003  1.00  1.490          H  
ATOM   4251  N   ASP A 261      17.599   1.927 -12.866  1.00  1.090          N  
ATOM   4252  CA  ASP A 261      18.808   2.590 -13.316  1.00  1.210          C  
ATOM   4253  C   ASP A 261      18.917   2.359 -14.828  1.00  1.220          C  
ATOM   4254  O   ASP A 261      19.212   3.296 -15.583  1.00  1.240          O  
ATOM   4255  CB  ASP A 261      20.033   2.047 -12.567  1.00  1.650          C  
ATOM   4256  CG  ASP A 261      21.311   2.881 -12.748  1.00  1.650          C  
ATOM   4257  OD1 ASP A 261      21.331   4.004 -12.285  1.00  1.650          O  
ATOM   4258  OD2 ASP A 261      22.253   2.390 -13.332  1.00  1.650          O  
ATOM   4259  H   ASP A 261      17.681   1.146 -12.217  1.00  1.310          H  
ATOM   4260  HA  ASP A 261      18.723   3.659 -13.129  1.00  1.450          H  
ATOM   4261 1HB  ASP A 261      19.805   1.996 -11.503  1.00  1.980          H  
ATOM   4262 2HB  ASP A 261      20.225   1.020 -12.898  1.00  1.980          H  
ATOM   4263  N   ASN A 262      18.595   1.131 -15.286  1.00  1.220          N  
ATOM   4264  CA  ASN A 262      18.611   0.834 -16.707  1.00  1.290          C  
ATOM   4265  C   ASN A 262      17.584   1.665 -17.481  1.00  1.200          C  
ATOM   4266  O   ASN A 262      17.858   2.104 -18.595  1.00  1.260          O  
ATOM   4267  CB  ASN A 262      18.400  -0.643 -16.967  1.00  1.780          C  
ATOM   4268  CG  ASN A 262      19.623  -1.480 -16.674  1.00  1.780          C  
ATOM   4269  OD1 ASN A 262      20.760  -0.990 -16.662  1.00  1.780          O  
ATOM   4270  ND2 ASN A 262      19.413  -2.747 -16.453  1.00  1.780          N  
ATOM   4271  H   ASN A 262      18.408   0.373 -14.622  1.00  1.460          H  
ATOM   4272  HA  ASN A 262      19.594   1.089 -17.081  1.00  1.550          H  
ATOM   4273 1HB  ASN A 262      17.580  -1.000 -16.342  1.00  2.130          H  
ATOM   4274 2HB  ASN A 262      18.107  -0.792 -18.006  1.00  2.130          H  
ATOM   4275 1HD2 ASN A 262      20.186  -3.355 -16.267  1.00  2.130          H  
ATOM   4276 2HD2 ASN A 262      18.485  -3.112 -16.470  1.00  2.130          H  
ATOM   4277  N   LEU A 263      16.440   1.990 -16.876  1.00  1.060          N  
ATOM   4278  CA  LEU A 263      15.461   2.792 -17.615  1.00  1.030          C  
ATOM   4279  C   LEU A 263      16.072   4.126 -18.014  1.00  1.050          C  
ATOM   4280  O   LEU A 263      15.778   4.669 -19.084  1.00  1.100          O  
ATOM   4281  CB  LEU A 263      14.248   3.148 -16.763  1.00  1.450          C  
ATOM   4282  CG  LEU A 263      13.333   2.055 -16.322  1.00  1.450          C  
ATOM   4283  CD1 LEU A 263      12.347   2.660 -15.402  1.00  1.450          C  
ATOM   4284  CD2 LEU A 263      12.642   1.402 -17.457  1.00  1.450          C  
ATOM   4285  H   LEU A 263      16.227   1.573 -15.962  1.00  1.270          H  
ATOM   4286  HA  LEU A 263      15.171   2.260 -18.519  1.00  1.240          H  
ATOM   4287 1HB  LEU A 263      14.608   3.643 -15.867  1.00  1.740          H  
ATOM   4288 2HB  LEU A 263      13.658   3.860 -17.317  1.00  1.740          H  
ATOM   4289  HG  LEU A 263      13.899   1.308 -15.783  1.00  1.740          H  
ATOM   4290 1HD1 LEU A 263      11.702   1.877 -15.051  1.00  1.740          H  
ATOM   4291 2HD1 LEU A 263      12.862   3.125 -14.565  1.00  1.740          H  
ATOM   4292 3HD1 LEU A 263      11.769   3.415 -15.926  1.00  1.740          H  
ATOM   4293 1HD2 LEU A 263      12.004   0.648 -17.044  1.00  1.740          H  
ATOM   4294 2HD2 LEU A 263      12.046   2.131 -18.005  1.00  1.740          H  
ATOM   4295 3HD2 LEU A 263      13.361   0.941 -18.132  1.00  1.740          H  
ATOM   4296  N   LYS A 264      16.894   4.690 -17.131  1.00  1.080          N  
ATOM   4297  CA  LYS A 264      17.559   5.939 -17.463  1.00  1.180          C  
ATOM   4298  C   LYS A 264      18.631   5.671 -18.523  1.00  1.320          C  
ATOM   4299  O   LYS A 264      18.684   6.357 -19.549  1.00  1.440          O  
ATOM   4300  CB  LYS A 264      18.177   6.595 -16.230  1.00  1.610          C  
ATOM   4301  CG  LYS A 264      18.824   7.960 -16.512  1.00  1.610          C  
ATOM   4302  CD  LYS A 264      19.361   8.608 -15.230  1.00  1.610          C  
ATOM   4303  CE  LYS A 264      19.856  10.058 -15.459  1.00  1.610          C  
ATOM   4304  NZ  LYS A 264      21.099  10.152 -16.313  1.00  1.610          N  
ATOM   4305  H   LYS A 264      17.042   4.224 -16.226  1.00  1.300          H  
ATOM   4306  HA  LYS A 264      16.829   6.625 -17.891  1.00  1.420          H  
ATOM   4307 1HB  LYS A 264      17.408   6.729 -15.470  1.00  1.930          H  
ATOM   4308 2HB  LYS A 264      18.939   5.934 -15.810  1.00  1.930          H  
ATOM   4309 1HG  LYS A 264      19.652   7.830 -17.212  1.00  1.930          H  
ATOM   4310 2HG  LYS A 264      18.093   8.624 -16.976  1.00  1.930          H  
ATOM   4311 1HD  LYS A 264      18.572   8.624 -14.476  1.00  1.930          H  
ATOM   4312 2HD  LYS A 264      20.189   8.009 -14.850  1.00  1.930          H  
ATOM   4313 1HE  LYS A 264      19.063  10.632 -15.936  1.00  1.930          H  
ATOM   4314 2HE  LYS A 264      20.073  10.496 -14.487  1.00  1.930          H  
ATOM   4315 1HZ  LYS A 264      21.361  11.117 -16.403  1.00  1.930          H  
ATOM   4316 2HZ  LYS A 264      21.850   9.643 -15.884  1.00  1.930          H  
ATOM   4317 3HZ  LYS A 264      20.952   9.781 -17.268  1.00  1.930          H  
ATOM   4318  N   LYS A 265      19.449   4.629 -18.296  1.00  1.330          N  
ATOM   4319  CA  LYS A 265      20.558   4.249 -19.182  1.00  1.490          C  
ATOM   4320  C   LYS A 265      20.111   4.103 -20.636  1.00  1.490          C  
ATOM   4321  O   LYS A 265      20.817   4.523 -21.554  1.00  1.550          O  
ATOM   4322  CB  LYS A 265      21.175   2.936 -18.707  1.00  2.020          C  
ATOM   4323  CG  LYS A 265      22.392   2.443 -19.466  1.00  2.020          C  
ATOM   4324  CD  LYS A 265      22.915   1.155 -18.819  1.00  2.020          C  
ATOM   4325  CE  LYS A 265      24.103   0.583 -19.571  1.00  2.020          C  
ATOM   4326  NZ  LYS A 265      24.595  -0.678 -18.945  1.00  2.020          N  
ATOM   4327  H   LYS A 265      19.318   4.098 -17.426  1.00  1.600          H  
ATOM   4328  HA  LYS A 265      21.314   5.033 -19.139  1.00  1.790          H  
ATOM   4329 1HB  LYS A 265      21.411   3.001 -17.643  1.00  2.430          H  
ATOM   4330 2HB  LYS A 265      20.435   2.162 -18.830  1.00  2.430          H  
ATOM   4331 1HG  LYS A 265      22.119   2.236 -20.502  1.00  2.430          H  
ATOM   4332 2HG  LYS A 265      23.170   3.206 -19.455  1.00  2.430          H  
ATOM   4333 1HD  LYS A 265      23.210   1.363 -17.787  1.00  2.430          H  
ATOM   4334 2HD  LYS A 265      22.114   0.412 -18.800  1.00  2.430          H  
ATOM   4335 1HE  LYS A 265      23.809   0.378 -20.600  1.00  2.430          H  
ATOM   4336 2HE  LYS A 265      24.910   1.316 -19.573  1.00  2.430          H  
ATOM   4337 1HZ  LYS A 265      25.384  -1.031 -19.468  1.00  2.430          H  
ATOM   4338 2HZ  LYS A 265      24.877  -0.494 -17.992  1.00  2.430          H  
ATOM   4339 3HZ  LYS A 265      23.855  -1.367 -18.947  1.00  2.430          H  
ATOM   4340  N   GLN A 266      18.919   3.542 -20.829  1.00  1.480          N  
ATOM   4341  CA  GLN A 266      18.305   3.308 -22.131  1.00  1.550          C  
ATOM   4342  C   GLN A 266      18.066   4.572 -22.966  1.00  1.580          C  
ATOM   4343  O   GLN A 266      17.849   4.461 -24.180  1.00  1.690          O  
ATOM   4344  CB  GLN A 266      16.971   2.571 -21.965  1.00  2.140          C  
ATOM   4345  CG  GLN A 266      17.077   1.114 -21.545  1.00  2.140          C  
ATOM   4346  CD  GLN A 266      15.713   0.500 -21.264  1.00  2.140          C  
ATOM   4347  OE1 GLN A 266      14.701   1.206 -21.175  1.00  2.140          O  
ATOM   4348  NE2 GLN A 266      15.677  -0.819 -21.125  1.00  2.140          N  
ATOM   4349  H   GLN A 266      18.434   3.194 -19.996  1.00  1.780          H  
ATOM   4350  HA  GLN A 266      18.977   2.665 -22.697  1.00  1.860          H  
ATOM   4351 1HB  GLN A 266      16.382   3.087 -21.202  1.00  2.570          H  
ATOM   4352 2HB  GLN A 266      16.413   2.615 -22.889  1.00  2.570          H  
ATOM   4353 1HG  GLN A 266      17.523   0.563 -22.371  1.00  2.570          H  
ATOM   4354 2HG  GLN A 266      17.698   1.013 -20.676  1.00  2.570          H  
ATOM   4355 1HE2 GLN A 266      14.809  -1.280 -20.941  1.00  2.570          H  
ATOM   4356 2HE2 GLN A 266      16.517  -1.357 -21.207  1.00  2.570          H  
ATOM   4357  N   ARG A 267      18.035   5.757 -22.342  1.00  1.570          N  
ATOM   4358  CA  ARG A 267      17.815   6.989 -23.099  1.00  1.730          C  
ATOM   4359  C   ARG A 267      18.888   8.066 -22.886  1.00  2.640          C  
ATOM   4360  O   ARG A 267      19.180   8.797 -23.835  1.00  3.190          O  
ATOM   4361  CB  ARG A 267      16.443   7.572 -22.792  1.00  2.360          C  
ATOM   4362  CG  ARG A 267      15.251   6.700 -23.225  1.00  2.360          C  
ATOM   4363  CD  ARG A 267      15.107   6.604 -24.713  1.00  2.360          C  
ATOM   4364  NE  ARG A 267      13.964   5.791 -25.085  1.00  2.360          N  
ATOM   4365  CZ  ARG A 267      13.977   4.446 -25.258  1.00  2.360          C  
ATOM   4366  NH1 ARG A 267      15.080   3.733 -25.090  1.00  2.360          N  
ATOM   4367  NH2 ARG A 267      12.854   3.832 -25.604  1.00  2.360          N  
ATOM   4368  H   ARG A 267      18.219   5.799 -21.337  1.00  1.880          H  
ATOM   4369  HA  ARG A 267      17.849   6.739 -24.154  1.00  2.080          H  
ATOM   4370 1HB  ARG A 267      16.361   7.731 -21.715  1.00  2.830          H  
ATOM   4371 2HB  ARG A 267      16.346   8.544 -23.273  1.00  2.830          H  
ATOM   4372 1HG  ARG A 267      15.376   5.694 -22.826  1.00  2.830          H  
ATOM   4373 2HG  ARG A 267      14.335   7.128 -22.827  1.00  2.830          H  
ATOM   4374 1HD  ARG A 267      14.955   7.604 -25.119  1.00  2.830          H  
ATOM   4375 2HD  ARG A 267      15.985   6.170 -25.168  1.00  2.830          H  
ATOM   4376  HE  ARG A 267      13.086   6.271 -25.235  1.00  2.830          H  
ATOM   4377 1HH1 ARG A 267      15.980   4.166 -24.818  1.00  2.830          H  
ATOM   4378 2HH1 ARG A 267      15.055   2.735 -25.226  1.00  2.830          H  
ATOM   4379 1HH2 ARG A 267      12.005   4.365 -25.736  1.00  2.830          H  
ATOM   4380 2HH2 ARG A 267      12.844   2.832 -25.736  1.00  2.830          H  
ATOM   4381  N   TYR A 268      19.443   8.159 -21.663  1.00  3.090          N  
ATOM   4382  CA  TYR A 268      20.454   9.139 -21.224  1.00  4.330          C  
ATOM   4383  C   TYR A 268      20.231   9.540 -19.767  1.00  4.930          C  
ATOM   4384  O   TYR A 268      21.144   9.428 -18.944  1.00  5.590          O  
ATOM   4385  OXT TYR A 268      19.219  10.171 -19.463  1.00  6.500          O  
ATOM   4386  CB  TYR A 268      20.513  10.408 -22.099  1.00  5.100          C  
ATOM   4387  CG  TYR A 268      21.506  11.447 -21.607  1.00  5.100          C  
ATOM   4388  CD1 TYR A 268      22.863  11.275 -21.851  1.00  5.100          C  
ATOM   4389  CD2 TYR A 268      21.063  12.570 -20.926  1.00  5.100          C  
ATOM   4390  CE1 TYR A 268      23.769  12.217 -21.412  1.00  5.100          C  
ATOM   4391  CE2 TYR A 268      21.971  13.512 -20.487  1.00  5.100          C  
ATOM   4392  CZ  TYR A 268      23.317  13.338 -20.728  1.00  5.100          C  
ATOM   4393  OH  TYR A 268      24.220  14.279 -20.289  1.00  5.100          O  
ATOM   4394  H   TYR A 268      19.125   7.503 -20.950  1.00  3.710          H  
ATOM   4395  HA  TYR A 268      21.430   8.658 -21.277  1.00  5.200          H  
ATOM   4396 1HB  TYR A 268      20.851  10.155 -23.096  1.00  6.120          H  
ATOM   4397 2HB  TYR A 268      19.528  10.869 -22.176  1.00  6.120          H  
ATOM   4398  HD1 TYR A 268      23.210  10.394 -22.388  1.00  6.120          H  
ATOM   4399  HD2 TYR A 268      19.997  12.702 -20.736  1.00  6.120          H  
ATOM   4400  HE1 TYR A 268      24.832  12.080 -21.602  1.00  6.120          H  
ATOM   4401  HE2 TYR A 268      21.623  14.394 -19.949  1.00  6.120          H  
ATOM   4402  HH  TYR A 268      25.108  14.015 -20.543  1.00  6.120          H  
TER                                                                             
ATOM   4404  N   MET B 269     -37.253 -12.240  18.342  1.00  5.940          N  
ATOM   4405  CA  MET B 269     -36.282 -13.301  18.098  1.00  5.970          C  
ATOM   4406  C   MET B 269     -34.838 -12.856  18.329  1.00  5.410          C  
ATOM   4407  O   MET B 269     -34.400 -11.842  17.792  1.00  5.970          O  
ATOM   4408  CB  MET B 269     -36.489 -13.820  16.669  1.00  8.350          C  
ATOM   4409  CG  MET B 269     -35.481 -14.853  16.177  1.00  8.350          C  
ATOM   4410  SD  MET B 269     -35.565 -16.370  17.029  1.00  8.350          S  
ATOM   4411  CE  MET B 269     -33.929 -16.944  16.721  1.00  8.350          C  
ATOM   4412 1H   MET B 269     -38.176 -12.629  18.471  1.00  7.130          H  
ATOM   4413 2H   MET B 269     -36.986 -11.707  19.157  1.00  7.130          H  
ATOM   4414 3H   MET B 269     -37.244 -11.635  17.515  1.00  7.130          H  
ATOM   4415  HA  MET B 269     -36.487 -14.112  18.795  1.00  7.160          H  
ATOM   4416 1HB  MET B 269     -37.463 -14.303  16.621  1.00 10.020          H  
ATOM   4417 2HB  MET B 269     -36.539 -12.995  15.980  1.00 10.020          H  
ATOM   4418 1HG  MET B 269     -35.664 -15.047  15.118  1.00 10.020          H  
ATOM   4419 2HG  MET B 269     -34.462 -14.466  16.270  1.00 10.020          H  
ATOM   4420 1HE  MET B 269     -33.804 -17.910  17.175  1.00 10.020          H  
ATOM   4421 2HE  MET B 269     -33.759 -17.014  15.662  1.00 10.020          H  
ATOM   4422 3HE  MET B 269     -33.212 -16.251  17.152  1.00 10.020          H  
ATOM   4423  N   LEU B 270     -34.090 -13.591  19.151  1.00  4.560          N  
ATOM   4424  CA  LEU B 270     -32.691 -13.216  19.364  1.00  4.230          C  
ATOM   4425  C   LEU B 270     -31.715 -14.277  18.905  1.00  3.720          C  
ATOM   4426  O   LEU B 270     -31.885 -15.460  19.228  1.00  3.380          O  
ATOM   4427  CB  LEU B 270     -32.404 -12.931  20.847  1.00  6.050          C  
ATOM   4428  CG  LEU B 270     -33.181 -11.781  21.528  1.00  6.050          C  
ATOM   4429  CD1 LEU B 270     -32.836 -11.768  23.005  1.00  6.050          C  
ATOM   4430  CD2 LEU B 270     -32.804 -10.444  20.903  1.00  6.050          C  
ATOM   4431  H   LEU B 270     -34.466 -14.416  19.599  1.00  5.470          H  
ATOM   4432  HA  LEU B 270     -32.484 -12.334  18.785  1.00  5.080          H  
ATOM   4433 1HB  LEU B 270     -32.596 -13.839  21.410  1.00  7.260          H  
ATOM   4434 2HB  LEU B 270     -31.349 -12.702  20.934  1.00  7.260          H  
ATOM   4435  HG  LEU B 270     -34.250 -11.949  21.420  1.00  7.260          H  
ATOM   4436 1HD1 LEU B 270     -33.386 -10.966  23.496  1.00  7.260          H  
ATOM   4437 2HD1 LEU B 270     -33.110 -12.722  23.453  1.00  7.260          H  
ATOM   4438 3HD1 LEU B 270     -31.772 -11.600  23.129  1.00  7.260          H  
ATOM   4439 1HD2 LEU B 270     -33.350  -9.642  21.394  1.00  7.260          H  
ATOM   4440 2HD2 LEU B 270     -31.745 -10.273  21.016  1.00  7.260          H  
ATOM   4441 3HD2 LEU B 270     -33.054 -10.449  19.856  1.00  7.260          H  
ATOM   4442  N   THR B 271     -30.649 -13.831  18.237  1.00  4.000          N  
ATOM   4443  CA  THR B 271     -29.595 -14.752  17.787  1.00  4.070          C  
ATOM   4444  C   THR B 271     -28.214 -14.390  18.344  1.00  4.240          C  
ATOM   4445  O   THR B 271     -27.975 -13.282  18.853  1.00  4.210          O  
ATOM   4446  CB  THR B 271     -29.468 -14.800  16.244  1.00  5.670          C  
ATOM   4447  OG1 THR B 271     -29.046 -13.527  15.762  1.00  5.670          O  
ATOM   4448  CG2 THR B 271     -30.786 -15.159  15.596  1.00  5.670          C  
ATOM   4449  H   THR B 271     -30.629 -12.827  18.000  1.00  4.800          H  
ATOM   4450  HA  THR B 271     -29.838 -15.757  18.133  1.00  4.880          H  
ATOM   4451  HB  THR B 271     -28.719 -15.548  15.969  1.00  6.800          H  
ATOM   4452  HG1 THR B 271     -28.615 -13.636  14.912  1.00  6.800          H  
ATOM   4453 1HG2 THR B 271     -30.656 -15.185  14.521  1.00  6.800          H  
ATOM   4454 2HG2 THR B 271     -31.107 -16.117  15.935  1.00  6.800          H  
ATOM   4455 3HG2 THR B 271     -31.527 -14.424  15.863  1.00  6.800          H  
ATOM   4456  N   SER B 272     -27.287 -15.344  18.233  1.00  4.820          N  
ATOM   4457  CA  SER B 272     -25.896 -15.168  18.636  1.00  5.440          C  
ATOM   4458  C   SER B 272     -25.026 -16.054  17.757  1.00  6.050          C  
ATOM   4459  O   SER B 272     -25.494 -17.066  17.233  1.00  6.350          O  
ATOM   4460  CB  SER B 272     -25.703 -15.511  20.101  1.00  7.370          C  
ATOM   4461  OG  SER B 272     -25.939 -16.872  20.343  1.00  7.370          O  
ATOM   4462  H   SER B 272     -27.549 -16.235  17.834  1.00  5.780          H  
ATOM   4463  HA  SER B 272     -25.609 -14.133  18.477  1.00  6.530          H  
ATOM   4464 1HB  SER B 272     -24.684 -15.256  20.397  1.00  8.840          H  
ATOM   4465 2HB  SER B 272     -26.376 -14.908  20.706  1.00  8.840          H  
ATOM   4466  HG  SER B 272     -25.791 -17.004  21.281  1.00  8.840          H  
ATOM   4467  N   ASN B 273     -23.775 -15.642  17.571  1.00  6.560          N  
ATOM   4468  CA  ASN B 273     -22.804 -16.336  16.723  1.00  7.430          C  
ATOM   4469  C   ASN B 273     -21.423 -15.700  16.913  1.00  7.580          C  
ATOM   4470  O   ASN B 273     -21.254 -14.824  17.764  1.00  8.020          O  
ATOM   4471  CB  ASN B 273     -23.256 -16.333  15.264  1.00 10.050          C  
ATOM   4472  CG  ASN B 273     -22.816 -17.574  14.516  1.00 10.050          C  
ATOM   4473  OD1 ASN B 273     -21.621 -17.929  14.553  1.00 10.050          O  
ATOM   4474  ND2 ASN B 273     -23.742 -18.254  13.880  1.00 10.050          N  
ATOM   4475  H   ASN B 273     -23.484 -14.804  18.084  1.00  7.870          H  
ATOM   4476  HA  ASN B 273     -22.732 -17.374  17.052  1.00  8.920          H  
ATOM   4477 1HB  ASN B 273     -24.339 -16.254  15.190  1.00 12.060          H  
ATOM   4478 2HB  ASN B 273     -22.835 -15.460  14.762  1.00 12.060          H  
ATOM   4479 1HD2 ASN B 273     -23.501 -19.089  13.388  1.00 12.060          H  
ATOM   4480 2HD2 ASN B 273     -24.732 -17.968  13.901  1.00 12.060          H  
ATOM   4481  N   LYS B 274     -20.405 -16.162  16.197  1.00  7.430          N  
ATOM   4482  CA  LYS B 274     -19.126 -15.471  16.313  1.00  7.720          C  
ATOM   4483  C   LYS B 274     -19.375 -13.987  15.996  1.00  7.100          C  
ATOM   4484  O   LYS B 274     -19.948 -13.662  14.954  1.00  6.810          O  
ATOM   4485  CB  LYS B 274     -18.089 -16.051  15.336  1.00 10.690          C  
ATOM   4486  CG  LYS B 274     -16.669 -15.459  15.475  1.00 10.690          C  
ATOM   4487  CD  LYS B 274     -15.673 -16.061  14.457  1.00 10.690          C  
ATOM   4488  CE  LYS B 274     -14.244 -15.487  14.645  1.00 10.690          C  
ATOM   4489  NZ  LYS B 274     -13.275 -15.988  13.598  1.00 10.690          N  
ATOM   4490  H   LYS B 274     -20.545 -16.925  15.542  1.00  8.920          H  
ATOM   4491  HA  LYS B 274     -18.757 -15.556  17.335  1.00  9.260          H  
ATOM   4492 1HB  LYS B 274     -18.018 -17.129  15.483  1.00 12.830          H  
ATOM   4493 2HB  LYS B 274     -18.424 -15.884  14.312  1.00 12.830          H  
ATOM   4494 1HG  LYS B 274     -16.718 -14.395  15.323  1.00 12.830          H  
ATOM   4495 2HG  LYS B 274     -16.302 -15.644  16.484  1.00 12.830          H  
ATOM   4496 1HD  LYS B 274     -15.638 -17.145  14.573  1.00 12.830          H  
ATOM   4497 2HD  LYS B 274     -16.008 -15.833  13.445  1.00 12.830          H  
ATOM   4498 1HE  LYS B 274     -14.278 -14.399  14.600  1.00 12.830          H  
ATOM   4499 2HE  LYS B 274     -13.879 -15.788  15.626  1.00 12.830          H  
ATOM   4500 1HZ  LYS B 274     -12.323 -15.604  13.711  1.00 12.830          H  
ATOM   4501 2HZ  LYS B 274     -13.215 -16.984  13.619  1.00 12.830          H  
ATOM   4502 3HZ  LYS B 274     -13.552 -15.690  12.658  1.00 12.830          H  
ATOM   4503  N   ASN B 275     -18.963 -13.099  16.909  1.00  7.160          N  
ATOM   4504  CA  ASN B 275     -19.117 -11.636  16.801  1.00  6.770          C  
ATOM   4505  C   ASN B 275     -20.579 -11.129  16.737  1.00  6.000          C  
ATOM   4506  O   ASN B 275     -20.817  -9.969  16.387  1.00  6.340          O  
ATOM   4507  CB  ASN B 275     -18.328 -11.103  15.611  1.00  9.630          C  
ATOM   4508  CG  ASN B 275     -16.839 -11.270  15.767  1.00  9.630          C  
ATOM   4509  OD1 ASN B 275     -16.250 -10.912  16.796  1.00  9.630          O  
ATOM   4510  ND2 ASN B 275     -16.220 -11.817  14.763  1.00  9.630          N  
ATOM   4511  H   ASN B 275     -18.516 -13.464  17.739  1.00  8.590          H  
ATOM   4512  HA  ASN B 275     -18.684 -11.198  17.701  1.00  8.120          H  
ATOM   4513 1HB  ASN B 275     -18.643 -11.591  14.693  1.00 11.560          H  
ATOM   4514 2HB  ASN B 275     -18.539 -10.041  15.491  1.00 11.560          H  
ATOM   4515 1HD2 ASN B 275     -15.230 -11.953  14.798  1.00 11.560          H  
ATOM   4516 2HD2 ASN B 275     -16.743 -12.112  13.961  1.00 11.560          H  
ATOM   4517  N   THR B 276     -21.541 -11.972  17.120  1.00  5.210          N  
ATOM   4518  CA  THR B 276     -22.966 -11.618  17.163  1.00  4.740          C  
ATOM   4519  C   THR B 276     -23.559 -11.964  18.536  1.00  3.910          C  
ATOM   4520  O   THR B 276     -23.393 -13.083  19.028  1.00  3.840          O  
ATOM   4521  CB  THR B 276     -23.752 -12.355  16.042  1.00  6.820          C  
ATOM   4522  OG1 THR B 276     -23.234 -11.985  14.767  1.00  6.820          O  
ATOM   4523  CG2 THR B 276     -25.241 -12.023  16.083  1.00  6.820          C  
ATOM   4524  H   THR B 276     -21.271 -12.921  17.387  1.00  6.250          H  
ATOM   4525  HA  THR B 276     -23.064 -10.544  17.009  1.00  5.690          H  
ATOM   4526  HB  THR B 276     -23.625 -13.408  16.165  1.00  8.190          H  
ATOM   4527  HG1 THR B 276     -22.325 -12.320  14.691  1.00  8.190          H  
ATOM   4528 1HG2 THR B 276     -25.754 -12.559  15.284  1.00  8.190          H  
ATOM   4529 2HG2 THR B 276     -25.679 -12.309  17.034  1.00  8.190          H  
ATOM   4530 3HG2 THR B 276     -25.358 -10.956  15.936  1.00  8.190          H  
ATOM   4531  N   LEU B 277     -24.281 -11.031  19.159  1.00  3.800          N  
ATOM   4532  CA  LEU B 277     -24.883 -11.334  20.458  1.00  3.590          C  
ATOM   4533  C   LEU B 277     -26.179 -10.566  20.701  1.00  3.550          C  
ATOM   4534  O   LEU B 277     -26.214  -9.338  20.610  1.00  3.610          O  
ATOM   4535  CB  LEU B 277     -23.856 -11.058  21.568  1.00  5.110          C  
ATOM   4536  CG  LEU B 277     -24.320 -11.273  23.020  1.00  5.110          C  
ATOM   4537  CD1 LEU B 277     -24.661 -12.751  23.278  1.00  5.110          C  
ATOM   4538  CD2 LEU B 277     -23.228 -10.814  23.963  1.00  5.110          C  
ATOM   4539  H   LEU B 277     -24.403 -10.120  18.736  1.00  4.560          H  
ATOM   4540  HA  LEU B 277     -25.126 -12.393  20.468  1.00  4.310          H  
ATOM   4541 1HB  LEU B 277     -22.994 -11.702  21.401  1.00  6.130          H  
ATOM   4542 2HB  LEU B 277     -23.529 -10.024  21.477  1.00  6.130          H  
ATOM   4543  HG  LEU B 277     -25.190 -10.690  23.191  1.00  6.130          H  
ATOM   4544 1HD1 LEU B 277     -24.988 -12.868  24.310  1.00  6.130          H  
ATOM   4545 2HD1 LEU B 277     -25.456 -13.080  22.624  1.00  6.130          H  
ATOM   4546 3HD1 LEU B 277     -23.777 -13.364  23.107  1.00  6.130          H  
ATOM   4547 1HD2 LEU B 277     -23.560 -10.944  24.994  1.00  6.130          H  
ATOM   4548 2HD2 LEU B 277     -22.327 -11.404  23.793  1.00  6.130          H  
ATOM   4549 3HD2 LEU B 277     -23.013  -9.761  23.780  1.00  6.130          H  
ATOM   4550  N   PHE B 278     -27.247 -11.320  20.988  1.00  3.750          N  
ATOM   4551  CA  PHE B 278     -28.600 -10.812  21.222  1.00  4.050          C  
ATOM   4552  C   PHE B 278     -29.065  -9.939  20.078  1.00  3.540          C  
ATOM   4553  O   PHE B 278     -29.691  -8.901  20.294  1.00  3.920          O  
ATOM   4554  CB  PHE B 278     -28.730 -10.026  22.529  1.00  5.550          C  
ATOM   4555  CG  PHE B 278     -28.317 -10.770  23.759  1.00  5.550          C  
ATOM   4556  CD1 PHE B 278     -27.365 -10.240  24.606  1.00  5.550          C  
ATOM   4557  CD2 PHE B 278     -28.855 -12.011  24.064  1.00  5.550          C  
ATOM   4558  CE1 PHE B 278     -26.964 -10.918  25.734  1.00  5.550          C  
ATOM   4559  CE2 PHE B 278     -28.456 -12.692  25.189  1.00  5.550          C  
ATOM   4560  CZ  PHE B 278     -27.510 -12.144  26.026  1.00  5.550          C  
ATOM   4561  H   PHE B 278     -27.115 -12.321  21.058  1.00  4.500          H  
ATOM   4562  HA  PHE B 278     -29.272 -11.665  21.266  1.00  4.860          H  
ATOM   4563 1HB  PHE B 278     -28.128  -9.118  22.460  1.00  6.660          H  
ATOM   4564 2HB  PHE B 278     -29.766  -9.714  22.658  1.00  6.660          H  
ATOM   4565  HD1 PHE B 278     -26.927  -9.267  24.371  1.00  6.660          H  
ATOM   4566  HD2 PHE B 278     -29.601 -12.453  23.410  1.00  6.660          H  
ATOM   4567  HE1 PHE B 278     -26.211 -10.484  26.392  1.00  6.660          H  
ATOM   4568  HE2 PHE B 278     -28.889 -13.666  25.420  1.00  6.660          H  
ATOM   4569  HZ  PHE B 278     -27.194 -12.683  26.917  1.00  6.660          H  
ATOM   4570  N   ASN B 279     -28.736 -10.347  18.860  1.00  3.070          N  
ATOM   4571  CA  ASN B 279     -29.116  -9.580  17.685  1.00  3.050          C  
ATOM   4572  C   ASN B 279     -30.622  -9.639  17.588  1.00  2.490          C  
ATOM   4573  O   ASN B 279     -31.206 -10.719  17.717  1.00  2.720          O  
ATOM   4574  CB  ASN B 279     -28.394 -10.088  16.449  1.00  4.280          C  
ATOM   4575  CG  ASN B 279     -28.552  -9.210  15.230  1.00  4.280          C  
ATOM   4576  OD1 ASN B 279     -29.514  -9.368  14.487  1.00  4.280          O  
ATOM   4577  ND2 ASN B 279     -27.617  -8.312  15.022  1.00  4.280          N  
ATOM   4578  H   ASN B 279     -28.250 -11.240  18.766  1.00  3.680          H  
ATOM   4579  HA  ASN B 279     -28.840  -8.531  17.834  1.00  3.660          H  
ATOM   4580 1HB  ASN B 279     -27.348 -10.162  16.685  1.00  5.130          H  
ATOM   4581 2HB  ASN B 279     -28.749 -11.081  16.214  1.00  5.130          H  
ATOM   4582 1HD2 ASN B 279     -27.660  -7.699  14.223  1.00  5.130          H  
ATOM   4583 2HD2 ASN B 279     -26.856  -8.223  15.664  1.00  5.130          H  
ATOM   4584  N   SER B 280     -31.253  -8.480  17.419  1.00  2.210          N  
ATOM   4585  CA  SER B 280     -32.709  -8.380  17.357  1.00  2.100          C  
ATOM   4586  C   SER B 280     -33.269  -8.709  15.984  1.00  1.870          C  
ATOM   4587  O   SER B 280     -33.005  -8.012  15.003  1.00  1.760          O  
ATOM   4588  CB  SER B 280     -33.132  -6.981  17.757  1.00  2.980          C  
ATOM   4589  OG  SER B 280     -34.512  -6.797  17.603  1.00  2.980          O  
ATOM   4590  H   SER B 280     -30.694  -7.623  17.327  1.00  2.650          H  
ATOM   4591  HA  SER B 280     -33.132  -9.091  18.062  1.00  2.520          H  
ATOM   4592 1HB  SER B 280     -32.848  -6.802  18.794  1.00  3.580          H  
ATOM   4593 2HB  SER B 280     -32.594  -6.257  17.141  1.00  3.580          H  
ATOM   4594  HG  SER B 280     -34.693  -5.905  17.908  1.00  3.580          H  
ATOM   4595  N   ILE B 281     -34.047  -9.787  15.921  1.00  1.860          N  
ATOM   4596  CA  ILE B 281     -34.613 -10.280  14.688  1.00  1.720          C  
ATOM   4597  C   ILE B 281     -36.139 -10.080  14.605  1.00  1.630          C  
ATOM   4598  O   ILE B 281     -36.928 -10.543  15.444  1.00  1.760          O  
ATOM   4599  CB  ILE B 281     -34.235 -11.767  14.512  1.00  2.460          C  
ATOM   4600  CG1 ILE B 281     -32.690 -11.964  14.562  1.00  2.460          C  
ATOM   4601  CG2 ILE B 281     -34.855 -12.392  13.273  1.00  2.460          C  
ATOM   4602  CD1 ILE B 281     -31.858 -11.242  13.513  1.00  2.460          C  
ATOM   4603  H   ILE B 281     -34.211 -10.333  16.765  1.00  2.230          H  
ATOM   4604  HA  ILE B 281     -34.175  -9.721  13.870  1.00  2.060          H  
ATOM   4605  HB  ILE B 281     -34.586 -12.277  15.350  1.00  2.960          H  
ATOM   4606 1HG1 ILE B 281     -32.339 -11.648  15.547  1.00  2.960          H  
ATOM   4607 2HG1 ILE B 281     -32.508 -13.007  14.470  1.00  2.960          H  
ATOM   4608 1HG2 ILE B 281     -34.598 -13.441  13.235  1.00  2.960          H  
ATOM   4609 2HG2 ILE B 281     -35.906 -12.310  13.329  1.00  2.960          H  
ATOM   4610 3HG2 ILE B 281     -34.497 -11.892  12.375  1.00  2.960          H  
ATOM   4611 1HD1 ILE B 281     -30.812 -11.485  13.680  1.00  2.960          H  
ATOM   4612 2HD1 ILE B 281     -32.142 -11.556  12.516  1.00  2.960          H  
ATOM   4613 3HD1 ILE B 281     -31.983 -10.163  13.602  1.00  2.960          H  
ATOM   4614  N   PHE B 282     -36.522  -9.470  13.488  1.00  1.510          N  
ATOM   4615  CA  PHE B 282     -37.877  -9.108  13.043  1.00  1.500          C  
ATOM   4616  C   PHE B 282     -38.914 -10.234  12.948  1.00  1.370          C  
ATOM   4617  O   PHE B 282     -40.109  -9.962  12.916  1.00  1.270          O  
ATOM   4618  CB  PHE B 282     -37.804  -8.451  11.667  1.00  2.100          C  
ATOM   4619  CG  PHE B 282     -39.114  -7.908  11.192  1.00  2.100          C  
ATOM   4620  CD1 PHE B 282     -39.583  -6.709  11.698  1.00  2.100          C  
ATOM   4621  CD2 PHE B 282     -39.896  -8.591  10.262  1.00  2.100          C  
ATOM   4622  CE1 PHE B 282     -40.789  -6.210  11.303  1.00  2.100          C  
ATOM   4623  CE2 PHE B 282     -41.103  -8.077   9.883  1.00  2.100          C  
ATOM   4624  CZ  PHE B 282     -41.544  -6.894  10.407  1.00  2.100          C  
ATOM   4625  H   PHE B 282     -35.745  -9.112  12.922  1.00  1.810          H  
ATOM   4626  HA  PHE B 282     -38.261  -8.375  13.756  1.00  1.800          H  
ATOM   4627 1HB  PHE B 282     -37.083  -7.635  11.693  1.00  2.520          H  
ATOM   4628 2HB  PHE B 282     -37.458  -9.172  10.947  1.00  2.520          H  
ATOM   4629  HD1 PHE B 282     -38.980  -6.161  12.427  1.00  2.520          H  
ATOM   4630  HD2 PHE B 282     -39.551  -9.540   9.856  1.00  2.520          H  
ATOM   4631  HE1 PHE B 282     -41.151  -5.268  11.712  1.00  2.520          H  
ATOM   4632  HE2 PHE B 282     -41.730  -8.597   9.173  1.00  2.520          H  
ATOM   4633  HZ  PHE B 282     -42.511  -6.500  10.100  1.00  2.520          H  
ATOM   4634  N   ALA B 283     -38.455 -11.483  12.872  1.00  1.430          N  
ATOM   4635  CA  ALA B 283     -39.288 -12.672  12.635  1.00  1.310          C  
ATOM   4636  C   ALA B 283     -40.755 -12.418  12.961  1.00  1.310          C  
ATOM   4637  O   ALA B 283     -41.196 -12.387  14.111  1.00  1.450          O  
ATOM   4638  CB  ALA B 283     -38.794 -13.784  13.555  1.00  1.880          C  
ATOM   4639  H   ALA B 283     -37.463 -11.592  12.954  1.00  1.720          H  
ATOM   4640  HA  ALA B 283     -39.193 -12.961  11.595  1.00  1.570          H  
ATOM   4641 1HB  ALA B 283     -39.370 -14.678  13.392  1.00  2.260          H  
ATOM   4642 2HB  ALA B 283     -37.762 -13.979  13.367  1.00  2.260          H  
ATOM   4643 3HB  ALA B 283     -38.906 -13.462  14.584  1.00  2.260          H  
ATOM   4644  N   PHE B 284     -41.552 -12.390  11.889  1.00  1.200          N  
ATOM   4645  CA  PHE B 284     -42.892 -11.829  11.993  1.00  1.220          C  
ATOM   4646  C   PHE B 284     -44.058 -12.713  12.434  1.00  1.140          C  
ATOM   4647  O   PHE B 284     -44.989 -12.971  11.677  1.00  1.030          O  
ATOM   4648  CB  PHE B 284     -43.208 -11.212  10.637  1.00  1.700          C  
ATOM   4649  CG  PHE B 284     -44.299 -10.205  10.591  1.00  1.700          C  
ATOM   4650  CD1 PHE B 284     -44.169  -9.010  11.275  1.00  1.700          C  
ATOM   4651  CD2 PHE B 284     -45.435 -10.422   9.839  1.00  1.700          C  
ATOM   4652  CE1 PHE B 284     -45.151  -8.057  11.216  1.00  1.700          C  
ATOM   4653  CE2 PHE B 284     -46.422  -9.476   9.776  1.00  1.700          C  
ATOM   4654  CZ  PHE B 284     -46.283  -8.289  10.466  1.00  1.700          C  
ATOM   4655  H   PHE B 284     -41.111 -12.506  10.976  1.00  1.440          H  
ATOM   4656  HA  PHE B 284     -42.821 -11.014  12.717  1.00  1.460          H  
ATOM   4657 1HB  PHE B 284     -42.303 -10.738  10.278  1.00  2.040          H  
ATOM   4658 2HB  PHE B 284     -43.461 -11.995   9.940  1.00  2.040          H  
ATOM   4659  HD1 PHE B 284     -43.264  -8.828  11.864  1.00  2.040          H  
ATOM   4660  HD2 PHE B 284     -45.538 -11.361   9.293  1.00  2.040          H  
ATOM   4661  HE1 PHE B 284     -45.036  -7.119  11.760  1.00  2.040          H  
ATOM   4662  HE2 PHE B 284     -47.312  -9.662   9.181  1.00  2.040          H  
ATOM   4663  HZ  PHE B 284     -47.068  -7.536  10.415  1.00  2.040          H  
ATOM   4664  N   LYS B 285     -43.973 -13.199  13.664  1.00  1.320          N  
ATOM   4665  CA  LYS B 285     -45.068 -13.881  14.378  1.00  1.360          C  
ATOM   4666  C   LYS B 285     -46.095 -14.723  13.577  1.00  1.500          C  
ATOM   4667  O   LYS B 285     -47.266 -14.338  13.538  1.00  2.040          O  
ATOM   4668  CB  LYS B 285     -45.829 -12.847  15.208  1.00  1.890          C  
ATOM   4669  CG  LYS B 285     -44.964 -12.175  16.277  1.00  1.890          C  
ATOM   4670  CD  LYS B 285     -45.765 -11.210  17.147  1.00  1.890          C  
ATOM   4671  CE  LYS B 285     -44.873 -10.556  18.207  1.00  1.890          C  
ATOM   4672  NZ  LYS B 285     -45.625  -9.597  19.065  1.00  1.890          N  
ATOM   4673  H   LYS B 285     -43.098 -12.970  14.149  1.00  1.580          H  
ATOM   4674  HA  LYS B 285     -44.600 -14.552  15.097  1.00  1.630          H  
ATOM   4675 1HB  LYS B 285     -46.222 -12.070  14.548  1.00  2.270          H  
ATOM   4676 2HB  LYS B 285     -46.673 -13.322  15.705  1.00  2.270          H  
ATOM   4677 1HG  LYS B 285     -44.522 -12.942  16.912  1.00  2.270          H  
ATOM   4678 2HG  LYS B 285     -44.155 -11.624  15.792  1.00  2.270          H  
ATOM   4679 1HD  LYS B 285     -46.203 -10.432  16.519  1.00  2.270          H  
ATOM   4680 2HD  LYS B 285     -46.572 -11.748  17.644  1.00  2.270          H  
ATOM   4681 1HE  LYS B 285     -44.447 -11.333  18.839  1.00  2.270          H  
ATOM   4682 2HE  LYS B 285     -44.065 -10.022  17.709  1.00  2.270          H  
ATOM   4683 1HZ  LYS B 285     -44.994  -9.195  19.745  1.00  2.270          H  
ATOM   4684 2HZ  LYS B 285     -46.016  -8.862  18.494  1.00  2.270          H  
ATOM   4685 3HZ  LYS B 285     -46.370 -10.083  19.545  1.00  2.270          H  
ATOM   4686  N   PRO B 286     -45.721 -15.844  12.939  1.00  1.590          N  
ATOM   4687  CA  PRO B 286     -46.613 -16.748  12.227  1.00  1.810          C  
ATOM   4688  C   PRO B 286     -47.536 -17.458  13.220  1.00  1.730          C  
ATOM   4689  O   PRO B 286     -47.180 -17.593  14.391  1.00  2.120          O  
ATOM   4690  CB  PRO B 286     -45.656 -17.714  11.552  1.00  2.710          C  
ATOM   4691  CG  PRO B 286     -44.446 -17.688  12.399  1.00  2.710          C  
ATOM   4692  CD  PRO B 286     -44.339 -16.255  12.921  1.00  2.710          C  
ATOM   4693  HA  PRO B 286     -47.191 -16.174  11.486  1.00  2.170          H  
ATOM   4694 1HB  PRO B 286     -46.105 -18.702  11.523  1.00  3.260          H  
ATOM   4695 2HB  PRO B 286     -45.461 -17.407  10.509  1.00  3.260          H  
ATOM   4696 1HG  PRO B 286     -44.528 -18.434  13.205  1.00  3.260          H  
ATOM   4697 2HG  PRO B 286     -43.614 -17.985  11.784  1.00  3.260          H  
ATOM   4698 1HD  PRO B 286     -43.897 -16.267  13.918  1.00  3.260          H  
ATOM   4699 2HD  PRO B 286     -43.781 -15.627  12.223  1.00  3.260          H  
ATOM   4700  N   LYS B 287     -48.694 -17.915  12.735  1.00  2.010          N  
ATOM   4701  CA  LYS B 287     -49.699 -18.624  13.540  1.00  2.380          C  
ATOM   4702  C   LYS B 287     -49.443 -20.137  13.727  1.00  2.420          C  
ATOM   4703  O   LYS B 287     -49.118 -20.586  14.825  1.00  2.860          O  
ATOM   4704  CB  LYS B 287     -51.077 -18.368  12.911  1.00  3.180          C  
ATOM   4705  CG  LYS B 287     -52.293 -18.937  13.648  1.00  3.180          C  
ATOM   4706  CD  LYS B 287     -53.590 -18.482  12.942  1.00  3.180          C  
ATOM   4707  CE  LYS B 287     -54.852 -18.995  13.632  1.00  3.180          C  
ATOM   4708  NZ  LYS B 287     -56.099 -18.512  12.943  1.00  3.180          N  
ATOM   4709  H   LYS B 287     -48.901 -17.742  11.764  1.00  2.410          H  
ATOM   4710  HA  LYS B 287     -49.696 -18.176  14.535  1.00  2.860          H  
ATOM   4711 1HB  LYS B 287     -51.229 -17.292  12.834  1.00  3.820          H  
ATOM   4712 2HB  LYS B 287     -51.094 -18.764  11.898  1.00  3.820          H  
ATOM   4713 1HG  LYS B 287     -52.252 -20.027  13.661  1.00  3.820          H  
ATOM   4714 2HG  LYS B 287     -52.294 -18.579  14.678  1.00  3.820          H  
ATOM   4715 1HD  LYS B 287     -53.624 -17.391  12.915  1.00  3.820          H  
ATOM   4716 2HD  LYS B 287     -53.585 -18.850  11.916  1.00  3.820          H  
ATOM   4717 1HE  LYS B 287     -54.846 -20.083  13.626  1.00  3.820          H  
ATOM   4718 2HE  LYS B 287     -54.864 -18.647  14.665  1.00  3.820          H  
ATOM   4719 1HZ  LYS B 287     -56.914 -18.869  13.424  1.00  3.820          H  
ATOM   4720 2HZ  LYS B 287     -56.122 -17.502  12.953  1.00  3.820          H  
ATOM   4721 3HZ  LYS B 287     -56.108 -18.837  11.986  1.00  3.820          H  
ATOM   4722  N   LYS B 288     -49.632 -20.917  12.664  1.00  2.410          N  
ATOM   4723  CA  LYS B 288     -49.458 -22.375  12.704  1.00  2.530          C  
ATOM   4724  C   LYS B 288     -47.997 -22.804  12.587  1.00  2.280          C  
ATOM   4725  O   LYS B 288     -47.143 -22.018  12.195  1.00  2.950          O  
ATOM   4726  CB  LYS B 288     -50.270 -23.041  11.589  1.00  3.490          C  
ATOM   4727  CG  LYS B 288     -51.793 -22.808  11.628  1.00  3.490          C  
ATOM   4728  CD  LYS B 288     -52.449 -23.480  12.844  1.00  3.490          C  
ATOM   4729  CE  LYS B 288     -53.970 -23.401  12.775  1.00  3.490          C  
ATOM   4730  NZ  LYS B 288     -54.622 -24.035  13.970  1.00  3.490          N  
ATOM   4731  H   LYS B 288     -49.921 -20.482  11.803  1.00  2.890          H  
ATOM   4732  HA  LYS B 288     -49.816 -22.732  13.669  1.00  3.040          H  
ATOM   4733 1HB  LYS B 288     -49.919 -22.673  10.631  1.00  4.190          H  
ATOM   4734 2HB  LYS B 288     -50.093 -24.116  11.601  1.00  4.190          H  
ATOM   4735 1HG  LYS B 288     -51.991 -21.738  11.671  1.00  4.190          H  
ATOM   4736 2HG  LYS B 288     -52.239 -23.203  10.712  1.00  4.190          H  
ATOM   4737 1HD  LYS B 288     -52.144 -24.527  12.899  1.00  4.190          H  
ATOM   4738 2HD  LYS B 288     -52.131 -22.977  13.756  1.00  4.190          H  
ATOM   4739 1HE  LYS B 288     -54.267 -22.357  12.720  1.00  4.190          H  
ATOM   4740 2HE  LYS B 288     -54.312 -23.913  11.875  1.00  4.190          H  
ATOM   4741 1HZ  LYS B 288     -55.627 -23.964  13.886  1.00  4.190          H  
ATOM   4742 2HZ  LYS B 288     -54.361 -25.008  14.022  1.00  4.190          H  
ATOM   4743 3HZ  LYS B 288     -54.323 -23.564  14.812  1.00  4.190          H  
ATOM   4744  N   ARG B 289     -47.710 -24.038  12.992  1.00  2.020          N  
ATOM   4745  CA  ARG B 289     -46.371 -24.620  12.915  1.00  2.340          C  
ATOM   4746  C   ARG B 289     -46.316 -26.075  12.450  1.00  2.040          C  
ATOM   4747  O   ARG B 289     -46.249 -26.957  13.308  1.00  2.160          O  
ATOM   4748  CB  ARG B 289     -45.730 -24.570  14.301  1.00  3.150          C  
ATOM   4749  CG  ARG B 289     -45.306 -23.197  14.851  1.00  3.150          C  
ATOM   4750  CD  ARG B 289     -44.107 -22.708  14.135  1.00  3.150          C  
ATOM   4751  NE  ARG B 289     -43.023 -23.684  14.310  1.00  3.150          N  
ATOM   4752  CZ  ARG B 289     -42.149 -23.737  15.341  1.00  3.150          C  
ATOM   4753  NH1 ARG B 289     -42.163 -22.827  16.295  1.00  3.150          N  
ATOM   4754  NH2 ARG B 289     -41.265 -24.714  15.387  1.00  3.150          N  
ATOM   4755  H   ARG B 289     -48.460 -24.616  13.339  1.00  2.420          H  
ATOM   4756  HA  ARG B 289     -45.793 -24.028  12.206  1.00  2.810          H  
ATOM   4757 1HB  ARG B 289     -46.444 -24.970  15.019  1.00  3.780          H  
ATOM   4758 2HB  ARG B 289     -44.871 -25.232  14.321  1.00  3.780          H  
ATOM   4759 1HG  ARG B 289     -46.108 -22.469  14.723  1.00  3.780          H  
ATOM   4760 2HG  ARG B 289     -45.070 -23.289  15.909  1.00  3.780          H  
ATOM   4761 1HD  ARG B 289     -44.305 -22.589  13.072  1.00  3.780          H  
ATOM   4762 2HD  ARG B 289     -43.793 -21.751  14.541  1.00  3.780          H  
ATOM   4763  HE  ARG B 289     -42.950 -24.415  13.616  1.00  3.780          H  
ATOM   4764 1HH1 ARG B 289     -42.834 -22.080  16.276  1.00  3.780          H  
ATOM   4765 2HH1 ARG B 289     -41.502 -22.891  17.063  1.00  3.780          H  
ATOM   4766 1HH2 ARG B 289     -41.252 -25.424  14.663  1.00  3.780          H  
ATOM   4767 2HH2 ARG B 289     -40.553 -24.724  16.131  1.00  3.780          H  
ATOM   4768  N   LYS B 290     -46.367 -26.363  11.138  1.00  1.900          N  
ATOM   4769  CA  LYS B 290     -46.333 -27.790  10.771  1.00  1.870          C  
ATOM   4770  C   LYS B 290     -45.199 -28.317   9.833  1.00  1.740          C  
ATOM   4771  O   LYS B 290     -44.539 -29.258  10.274  1.00  2.120          O  
ATOM   4772  CB  LYS B 290     -47.722 -28.287  10.325  1.00  2.630          C  
ATOM   4773  CG  LYS B 290     -48.757 -28.370  11.432  1.00  2.630          C  
ATOM   4774  CD  LYS B 290     -50.086 -28.901  10.892  1.00  2.630          C  
ATOM   4775  CE  LYS B 290     -51.145 -29.000  11.982  1.00  2.630          C  
ATOM   4776  NZ  LYS B 290     -52.453 -29.491  11.444  1.00  2.630          N  
ATOM   4777  H   LYS B 290     -46.430 -25.614  10.442  1.00  2.280          H  
ATOM   4778  HA  LYS B 290     -46.167 -28.339  11.695  1.00  2.240          H  
ATOM   4779 1HB  LYS B 290     -48.173 -27.625   9.659  1.00  3.160          H  
ATOM   4780 2HB  LYS B 290     -47.637 -29.258   9.838  1.00  3.160          H  
ATOM   4781 1HG  LYS B 290     -48.391 -29.022  12.225  1.00  3.160          H  
ATOM   4782 2HG  LYS B 290     -48.915 -27.378  11.849  1.00  3.160          H  
ATOM   4783 1HD  LYS B 290     -50.450 -28.239  10.105  1.00  3.160          H  
ATOM   4784 2HD  LYS B 290     -49.930 -29.891  10.463  1.00  3.160          H  
ATOM   4785 1HE  LYS B 290     -50.800 -29.686  12.753  1.00  3.160          H  
ATOM   4786 2HE  LYS B 290     -51.295 -28.015  12.426  1.00  3.160          H  
ATOM   4787 1HZ  LYS B 290     -53.129 -29.545  12.193  1.00  3.160          H  
ATOM   4788 2HZ  LYS B 290     -52.790 -28.856  10.734  1.00  3.160          H  
ATOM   4789 3HZ  LYS B 290     -52.329 -30.409  11.040  1.00  3.160          H  
ATOM   4790  N   ASN B 291     -44.885 -27.808   8.591  1.00  1.560          N  
ATOM   4791  CA  ASN B 291     -45.426 -26.738   7.734  1.00  1.340          C  
ATOM   4792  C   ASN B 291     -45.124 -25.363   8.273  1.00  1.290          C  
ATOM   4793  O   ASN B 291     -45.983 -24.687   8.835  1.00  1.430          O  
ATOM   4794  CB  ASN B 291     -46.903 -26.892   7.413  1.00  1.960          C  
ATOM   4795  CG  ASN B 291     -47.351 -26.192   6.156  1.00  1.960          C  
ATOM   4796  OD1 ASN B 291     -48.311 -25.410   6.157  1.00  1.960          O  
ATOM   4797  ND2 ASN B 291     -46.691 -26.495   5.064  1.00  1.960          N  
ATOM   4798  H   ASN B 291     -44.046 -28.217   8.175  1.00  1.870          H  
ATOM   4799  HA  ASN B 291     -44.894 -26.794   6.785  1.00  1.610          H  
ATOM   4800 1HB  ASN B 291     -47.194 -27.943   7.383  1.00  2.360          H  
ATOM   4801 2HB  ASN B 291     -47.452 -26.396   8.176  1.00  2.360          H  
ATOM   4802 1HD2 ASN B 291     -46.962 -26.094   4.192  1.00  2.360          H  
ATOM   4803 2HD2 ASN B 291     -45.931 -27.142   5.093  1.00  2.360          H  
ATOM   4804  N   VAL B 292     -43.846 -25.034   8.217  1.00  1.130          N  
ATOM   4805  CA  VAL B 292     -43.286 -23.758   8.628  1.00  1.030          C  
ATOM   4806  C   VAL B 292     -42.739 -23.059   7.391  1.00  0.920          C  
ATOM   4807  O   VAL B 292     -42.121 -23.713   6.561  1.00  0.910          O  
ATOM   4808  CB  VAL B 292     -42.130 -23.979   9.610  1.00  1.480          C  
ATOM   4809  CG1 VAL B 292     -41.506 -22.649   9.980  1.00  1.480          C  
ATOM   4810  CG2 VAL B 292     -42.633 -24.730  10.841  1.00  1.480          C  
ATOM   4811  H   VAL B 292     -43.208 -25.731   7.811  1.00  1.360          H  
ATOM   4812  HA  VAL B 292     -44.064 -23.143   9.085  1.00  1.240          H  
ATOM   4813  HB  VAL B 292     -41.367 -24.574   9.128  1.00  1.780          H  
ATOM   4814 1HG1 VAL B 292     -40.708 -22.830  10.622  1.00  1.780          H  
ATOM   4815 2HG1 VAL B 292     -41.128 -22.128   9.113  1.00  1.780          H  
ATOM   4816 3HG1 VAL B 292     -42.251 -22.026  10.476  1.00  1.780          H  
ATOM   4817 1HG2 VAL B 292     -41.803 -24.899  11.526  1.00  1.780          H  
ATOM   4818 2HG2 VAL B 292     -43.401 -24.141  11.328  1.00  1.780          H  
ATOM   4819 3HG2 VAL B 292     -43.055 -25.695  10.540  1.00  1.780          H  
ATOM   4820  N   PHE B 293     -42.971 -21.768   7.209  1.00  0.890          N  
ATOM   4821  CA  PHE B 293     -42.371 -21.161   6.027  1.00  0.870          C  
ATOM   4822  C   PHE B 293     -41.528 -19.928   6.398  1.00  0.840          C  
ATOM   4823  O   PHE B 293     -41.866 -19.211   7.343  1.00  1.010          O  
ATOM   4824  CB  PHE B 293     -43.461 -20.736   5.083  1.00  1.230          C  
ATOM   4825  CG  PHE B 293     -44.380 -21.744   4.574  1.00  1.230          C  
ATOM   4826  CD1 PHE B 293     -45.494 -22.121   5.299  1.00  1.230          C  
ATOM   4827  CD2 PHE B 293     -44.210 -22.261   3.363  1.00  1.230          C  
ATOM   4828  CE1 PHE B 293     -46.373 -23.021   4.770  1.00  1.230          C  
ATOM   4829  CE2 PHE B 293     -45.069 -23.129   2.861  1.00  1.230          C  
ATOM   4830  CZ  PHE B 293     -46.158 -23.522   3.546  1.00  1.230          C  
ATOM   4831  H   PHE B 293     -43.527 -21.198   7.859  1.00  1.070          H  
ATOM   4832  HA  PHE B 293     -41.716 -21.875   5.530  1.00  1.040          H  
ATOM   4833 1HB  PHE B 293     -44.045 -20.047   5.536  1.00  1.470          H  
ATOM   4834 2HB  PHE B 293     -42.979 -20.278   4.243  1.00  1.470          H  
ATOM   4835  HD1 PHE B 293     -45.665 -21.689   6.285  1.00  1.470          H  
ATOM   4836  HD2 PHE B 293     -43.377 -21.956   2.776  1.00  1.470          H  
ATOM   4837  HE1 PHE B 293     -47.248 -23.331   5.307  1.00  1.470          H  
ATOM   4838  HE2 PHE B 293     -44.886 -23.502   1.903  1.00  1.470          H  
ATOM   4839  HZ  PHE B 293     -46.859 -24.230   3.107  1.00  1.470          H  
ATOM   4840  N   ILE B 294     -40.435 -19.695   5.655  1.00  0.710          N  
ATOM   4841  CA  ILE B 294     -39.555 -18.518   5.814  1.00  0.690          C  
ATOM   4842  C   ILE B 294     -39.354 -17.636   4.570  1.00  0.610          C  
ATOM   4843  O   ILE B 294     -38.877 -18.121   3.545  1.00  0.630          O  
ATOM   4844  CB  ILE B 294     -38.144 -18.987   6.294  1.00  0.970          C  
ATOM   4845  CG1 ILE B 294     -38.257 -19.633   7.708  1.00  0.970          C  
ATOM   4846  CG2 ILE B 294     -37.027 -17.910   6.144  1.00  0.970          C  
ATOM   4847  CD1 ILE B 294     -36.954 -20.193   8.252  1.00  0.970          C  
ATOM   4848  H   ILE B 294     -40.178 -20.404   4.956  1.00  0.850          H  
ATOM   4849  HA  ILE B 294     -39.988 -17.882   6.586  1.00  0.830          H  
ATOM   4850  HB  ILE B 294     -37.862 -19.803   5.647  1.00  1.170          H  
ATOM   4851 1HG1 ILE B 294     -38.656 -18.925   8.405  1.00  1.170          H  
ATOM   4852 2HG1 ILE B 294     -38.959 -20.447   7.639  1.00  1.170          H  
ATOM   4853 1HG2 ILE B 294     -36.066 -18.325   6.420  1.00  1.170          H  
ATOM   4854 2HG2 ILE B 294     -36.966 -17.588   5.118  1.00  1.170          H  
ATOM   4855 3HG2 ILE B 294     -37.223 -17.071   6.741  1.00  1.170          H  
ATOM   4856 1HD1 ILE B 294     -37.139 -20.640   9.198  1.00  1.170          H  
ATOM   4857 2HD1 ILE B 294     -36.561 -20.940   7.583  1.00  1.170          H  
ATOM   4858 3HD1 ILE B 294     -36.221 -19.404   8.380  1.00  1.170          H  
ATOM   4859  N   PHE B 295     -39.629 -16.320   4.685  1.00  0.600          N  
ATOM   4860  CA  PHE B 295     -39.386 -15.367   3.587  1.00  0.530          C  
ATOM   4861  C   PHE B 295     -38.135 -14.486   3.720  1.00  0.530          C  
ATOM   4862  O   PHE B 295     -38.007 -13.641   4.629  1.00  0.600          O  
ATOM   4863  CB  PHE B 295     -40.541 -14.399   3.365  1.00  0.770          C  
ATOM   4864  CG  PHE B 295     -41.770 -14.903   2.728  1.00  0.770          C  
ATOM   4865  CD1 PHE B 295     -43.003 -14.699   3.298  1.00  0.770          C  
ATOM   4866  CD2 PHE B 295     -41.703 -15.552   1.516  1.00  0.770          C  
ATOM   4867  CE1 PHE B 295     -44.119 -15.118   2.663  1.00  0.770          C  
ATOM   4868  CE2 PHE B 295     -42.819 -15.984   0.907  1.00  0.770          C  
ATOM   4869  CZ  PHE B 295     -44.006 -15.768   1.474  1.00  0.770          C  
ATOM   4870  H   PHE B 295     -40.065 -15.967   5.540  1.00  0.720          H  
ATOM   4871  HA  PHE B 295     -39.256 -15.953   2.679  1.00  0.640          H  
ATOM   4872 1HB  PHE B 295     -40.828 -13.999   4.315  1.00  0.920          H  
ATOM   4873 2HB  PHE B 295     -40.182 -13.582   2.792  1.00  0.920          H  
ATOM   4874  HD1 PHE B 295     -43.086 -14.195   4.249  1.00  0.920          H  
ATOM   4875  HD2 PHE B 295     -40.737 -15.702   1.041  1.00  0.920          H  
ATOM   4876  HE1 PHE B 295     -45.099 -14.956   3.108  1.00  0.920          H  
ATOM   4877  HE2 PHE B 295     -42.771 -16.495  -0.041  1.00  0.920          H  
ATOM   4878  HZ  PHE B 295     -44.881 -16.133   0.982  1.00  0.920          H  
ATOM   4879  N   LEU B 296     -37.226 -14.654   2.756  1.00  0.470          N  
ATOM   4880  CA  LEU B 296     -35.962 -13.926   2.703  1.00  0.490          C  
ATOM   4881  C   LEU B 296     -35.930 -12.887   1.564  1.00  0.490          C  
ATOM   4882  O   LEU B 296     -36.051 -13.224   0.376  1.00  0.480          O  
ATOM   4883  CB  LEU B 296     -34.816 -14.933   2.523  1.00  0.680          C  
ATOM   4884  CG  LEU B 296     -34.740 -16.097   3.561  1.00  0.680          C  
ATOM   4885  CD1 LEU B 296     -33.556 -17.009   3.190  1.00  0.680          C  
ATOM   4886  CD2 LEU B 296     -34.629 -15.545   5.017  1.00  0.680          C  
ATOM   4887  H   LEU B 296     -37.406 -15.372   2.045  1.00  0.560          H  
ATOM   4888  HA  LEU B 296     -35.830 -13.385   3.639  1.00  0.590          H  
ATOM   4889 1HB  LEU B 296     -34.922 -15.394   1.546  1.00  0.810          H  
ATOM   4890 2HB  LEU B 296     -33.887 -14.412   2.534  1.00  0.810          H  
ATOM   4891  HG  LEU B 296     -35.642 -16.697   3.473  1.00  0.810          H  
ATOM   4892 1HD1 LEU B 296     -33.511 -17.855   3.874  1.00  0.810          H  
ATOM   4893 2HD1 LEU B 296     -33.691 -17.372   2.179  1.00  0.810          H  
ATOM   4894 3HD1 LEU B 296     -32.631 -16.458   3.244  1.00  0.810          H  
ATOM   4895 1HD2 LEU B 296     -34.588 -16.378   5.711  1.00  0.810          H  
ATOM   4896 2HD2 LEU B 296     -33.741 -14.950   5.127  1.00  0.810          H  
ATOM   4897 3HD2 LEU B 296     -35.498 -14.935   5.257  1.00  0.810          H  
ATOM   4898  N   HIS B 297     -35.774 -11.614   1.922  1.00  0.650          N  
ATOM   4899  CA  HIS B 297     -35.740 -10.536   0.929  1.00  0.660          C  
ATOM   4900  C   HIS B 297     -34.348 -10.388   0.319  1.00  0.650          C  
ATOM   4901  O   HIS B 297     -33.386 -10.995   0.786  1.00  0.840          O  
ATOM   4902  CB  HIS B 297     -36.201  -9.195   1.549  1.00  0.920          C  
ATOM   4903  CG  HIS B 297     -35.320  -8.636   2.624  1.00  0.920          C  
ATOM   4904  ND1 HIS B 297     -34.147  -7.989   2.362  1.00  0.920          N  
ATOM   4905  CD2 HIS B 297     -35.466  -8.617   3.953  1.00  0.920          C  
ATOM   4906  CE1 HIS B 297     -33.599  -7.592   3.480  1.00  0.920          C  
ATOM   4907  NE2 HIS B 297     -34.370  -7.968   4.476  1.00  0.920          N  
ATOM   4908  H   HIS B 297     -35.683 -11.397   2.907  1.00  0.780          H  
ATOM   4909  HA  HIS B 297     -36.424 -10.771   0.114  1.00  0.790          H  
ATOM   4910 1HB  HIS B 297     -36.292  -8.449   0.769  1.00  1.100          H  
ATOM   4911 2HB  HIS B 297     -37.181  -9.299   1.986  1.00  1.100          H  
ATOM   4912  HD1 HIS B 297     -33.618  -8.032   1.500  1.00  1.100          H  
ATOM   4913  HD2 HIS B 297     -36.243  -8.996   4.599  1.00  1.100          H  
ATOM   4914  HE1 HIS B 297     -32.653  -7.053   3.455  1.00  1.100          H  
ATOM   4915  N   GLY B 298     -34.218  -9.540  -0.700  1.00  0.570          N  
ATOM   4916  CA  GLY B 298     -32.912  -9.336  -1.326  1.00  0.730          C  
ATOM   4917  C   GLY B 298     -32.075  -8.281  -0.620  1.00  0.840          C  
ATOM   4918  O   GLY B 298     -32.462  -7.740   0.420  1.00  0.860          O  
ATOM   4919  H   GLY B 298     -35.033  -9.069  -1.069  1.00  0.680          H  
ATOM   4920 1HA  GLY B 298     -32.373 -10.279  -1.344  1.00  0.880          H  
ATOM   4921 2HA  GLY B 298     -33.057  -9.037  -2.360  1.00  0.880          H  
ATOM   4922  N   PHE B 299     -30.929  -7.953  -1.181  1.00  1.050          N  
ATOM   4923  CA  PHE B 299     -30.097  -6.961  -0.550  1.00  1.220          C  
ATOM   4924  C   PHE B 299     -30.782  -5.653  -0.865  1.00  0.960          C  
ATOM   4925  O   PHE B 299     -31.422  -5.518  -1.909  1.00  1.110          O  
ATOM   4926  CB  PHE B 299     -28.669  -6.958  -1.104  1.00  1.640          C  
ATOM   4927  CG  PHE B 299     -27.823  -8.206  -0.849  1.00  1.640          C  
ATOM   4928  CD1 PHE B 299     -28.234  -9.253  -0.028  1.00  1.640          C  
ATOM   4929  CD2 PHE B 299     -26.585  -8.325  -1.474  1.00  1.640          C  
ATOM   4930  CE1 PHE B 299     -27.433 -10.378   0.133  1.00  1.640          C  
ATOM   4931  CE2 PHE B 299     -25.794  -9.449  -1.305  1.00  1.640          C  
ATOM   4932  CZ  PHE B 299     -26.227 -10.474  -0.507  1.00  1.640          C  
ATOM   4933  H   PHE B 299     -30.631  -8.396  -2.038  1.00  1.260          H  
ATOM   4934  HA  PHE B 299     -30.085  -7.100   0.531  1.00  1.460          H  
ATOM   4935 1HB  PHE B 299     -28.697  -6.776  -2.178  1.00  1.970          H  
ATOM   4936 2HB  PHE B 299     -28.144  -6.134  -0.660  1.00  1.970          H  
ATOM   4937  HD1 PHE B 299     -29.197  -9.209   0.480  1.00  1.970          H  
ATOM   4938  HD2 PHE B 299     -26.242  -7.515  -2.116  1.00  1.970          H  
ATOM   4939  HE1 PHE B 299     -27.766 -11.195   0.759  1.00  1.970          H  
ATOM   4940  HE2 PHE B 299     -24.831  -9.528  -1.811  1.00  1.970          H  
ATOM   4941  HZ  PHE B 299     -25.612 -11.356  -0.375  1.00  1.970          H  
ATOM   4942  N   GLY B 300     -30.727  -4.714   0.055  1.00  1.280          N  
ATOM   4943  CA  GLY B 300     -31.310  -3.399  -0.170  1.00  1.120          C  
ATOM   4944  C   GLY B 300     -32.812  -3.335   0.094  1.00  1.010          C  
ATOM   4945  O   GLY B 300     -33.422  -2.280  -0.050  1.00  1.080          O  
ATOM   4946  H   GLY B 300     -30.205  -4.888   0.913  1.00  1.540          H  
ATOM   4947 1HA  GLY B 300     -30.806  -2.673   0.457  1.00  1.340          H  
ATOM   4948 2HA  GLY B 300     -31.117  -3.106  -1.198  1.00  1.340          H  
ATOM   4949  N   SER B 301     -33.422  -4.453   0.473  1.00  0.890          N  
ATOM   4950  CA  SER B 301     -34.860  -4.483   0.704  1.00  0.800          C  
ATOM   4951  C   SER B 301     -35.238  -4.719   2.164  1.00  0.750          C  
ATOM   4952  O   SER B 301     -34.417  -4.577   3.071  1.00  0.770          O  
ATOM   4953  CB  SER B 301     -35.456  -5.553  -0.177  1.00  1.160          C  
ATOM   4954  OG  SER B 301     -36.859  -5.513  -0.178  1.00  1.160          O  
ATOM   4955  H   SER B 301     -32.888  -5.324   0.541  1.00  1.070          H  
ATOM   4956  HA  SER B 301     -35.277  -3.523   0.404  1.00  0.960          H  
ATOM   4957 1HB  SER B 301     -35.084  -5.423  -1.192  1.00  1.390          H  
ATOM   4958 2HB  SER B 301     -35.113  -6.520   0.162  1.00  1.390          H  
ATOM   4959  HG  SER B 301     -37.123  -6.256  -0.735  1.00  1.390          H  
ATOM   4960  N   GLU B 302     -36.513  -5.034   2.379  1.00  0.780          N  
ATOM   4961  CA  GLU B 302     -37.087  -5.288   3.706  1.00  0.830          C  
ATOM   4962  C   GLU B 302     -38.361  -6.140   3.608  1.00  0.760          C  
ATOM   4963  O   GLU B 302     -38.973  -6.230   2.533  1.00  0.740          O  
ATOM   4964  CB  GLU B 302     -37.387  -3.987   4.469  1.00  1.140          C  
ATOM   4965  CG  GLU B 302     -38.403  -3.071   3.824  1.00  1.140          C  
ATOM   4966  CD  GLU B 302     -38.761  -1.871   4.685  1.00  1.140          C  
ATOM   4967  OE1 GLU B 302     -38.305  -1.814   5.820  1.00  1.140          O  
ATOM   4968  OE2 GLU B 302     -39.512  -1.036   4.229  1.00  1.140          O  
ATOM   4969  H   GLU B 302     -37.091  -5.125   1.551  1.00  0.940          H  
ATOM   4970  HA  GLU B 302     -36.357  -5.847   4.295  1.00  1.000          H  
ATOM   4971 1HB  GLU B 302     -37.736  -4.227   5.474  1.00  1.370          H  
ATOM   4972 2HB  GLU B 302     -36.463  -3.422   4.574  1.00  1.370          H  
ATOM   4973 1HG  GLU B 302     -37.985  -2.708   2.884  1.00  1.370          H  
ATOM   4974 2HG  GLU B 302     -39.285  -3.632   3.592  1.00  1.370          H  
ATOM   4975  N   TYR B 303     -38.818  -6.665   4.761  1.00  0.750          N  
ATOM   4976  CA  TYR B 303     -40.028  -7.494   4.932  1.00  0.740          C  
ATOM   4977  C   TYR B 303     -41.283  -6.912   4.304  1.00  0.780          C  
ATOM   4978  O   TYR B 303     -42.239  -7.630   4.025  1.00  0.780          O  
ATOM   4979  CB  TYR B 303     -40.358  -7.649   6.415  1.00  1.040          C  
ATOM   4980  CG  TYR B 303     -41.051  -6.410   6.985  1.00  1.040          C  
ATOM   4981  CD1 TYR B 303     -42.447  -6.372   7.075  1.00  1.040          C  
ATOM   4982  CD2 TYR B 303     -40.318  -5.311   7.366  1.00  1.040          C  
ATOM   4983  CE1 TYR B 303     -43.073  -5.244   7.552  1.00  1.040          C  
ATOM   4984  CE2 TYR B 303     -40.941  -4.192   7.840  1.00  1.040          C  
ATOM   4985  CZ  TYR B 303     -42.309  -4.149   7.936  1.00  1.040          C  
ATOM   4986  OH  TYR B 303     -42.922  -3.014   8.412  1.00  1.040          O  
ATOM   4987  H   TYR B 303     -38.250  -6.530   5.600  1.00  0.900          H  
ATOM   4988  HA  TYR B 303     -39.840  -8.470   4.486  1.00  0.890          H  
ATOM   4989 1HB  TYR B 303     -41.027  -8.484   6.545  1.00  1.250          H  
ATOM   4990 2HB  TYR B 303     -39.467  -7.857   6.992  1.00  1.250          H  
ATOM   4991  HD1 TYR B 303     -43.040  -7.235   6.766  1.00  1.250          H  
ATOM   4992  HD2 TYR B 303     -39.250  -5.322   7.282  1.00  1.250          H  
ATOM   4993  HE1 TYR B 303     -44.159  -5.212   7.624  1.00  1.250          H  
ATOM   4994  HE2 TYR B 303     -40.347  -3.326   8.132  1.00  1.250          H  
ATOM   4995  HH  TYR B 303     -43.875  -3.137   8.409  1.00  1.250          H  
ATOM   4996  N   ALA B 304     -41.316  -5.597   4.123  1.00  0.840          N  
ATOM   4997  CA  ALA B 304     -42.473  -4.915   3.585  1.00  0.900          C  
ATOM   4998  C   ALA B 304     -42.784  -5.448   2.200  1.00  0.900          C  
ATOM   4999  O   ALA B 304     -43.942  -5.459   1.774  1.00  0.940          O  
ATOM   5000  CB  ALA B 304     -42.243  -3.426   3.552  1.00  1.240          C  
ATOM   5001  H   ALA B 304     -40.486  -5.061   4.340  1.00  1.010          H  
ATOM   5002  HA  ALA B 304     -43.323  -5.124   4.233  1.00  1.080          H  
ATOM   5003 1HB  ALA B 304     -43.132  -2.934   3.170  1.00  1.480          H  
ATOM   5004 2HB  ALA B 304     -42.030  -3.068   4.560  1.00  1.480          H  
ATOM   5005 3HB  ALA B 304     -41.408  -3.205   2.910  1.00  1.480          H  
ATOM   5006  N   SER B 305     -41.746  -5.907   1.498  1.00  0.900          N  
ATOM   5007  CA  SER B 305     -41.851  -6.433   0.153  1.00  0.940          C  
ATOM   5008  C   SER B 305     -42.660  -7.726   0.093  1.00  0.920          C  
ATOM   5009  O   SER B 305     -43.054  -8.150  -0.992  1.00  0.990          O  
ATOM   5010  CB  SER B 305     -40.466  -6.639  -0.425  1.00  1.300          C  
ATOM   5011  OG  SER B 305     -39.763  -7.632   0.270  1.00  1.300          O  
ATOM   5012  H   SER B 305     -40.814  -5.906   1.914  1.00  1.080          H  
ATOM   5013  HA  SER B 305     -42.362  -5.692  -0.460  1.00  1.130          H  
ATOM   5014 1HB  SER B 305     -40.560  -6.923  -1.470  1.00  1.560          H  
ATOM   5015 2HB  SER B 305     -39.909  -5.702  -0.385  1.00  1.560          H  
ATOM   5016  HG  SER B 305     -39.389  -7.189   1.061  1.00  1.560          H  
ATOM   5017  N   PHE B 306     -42.895  -8.366   1.242  1.00  0.860          N  
ATOM   5018  CA  PHE B 306     -43.687  -9.577   1.318  1.00  0.850          C  
ATOM   5019  C   PHE B 306     -45.066  -9.321   1.916  1.00  0.870          C  
ATOM   5020  O   PHE B 306     -45.789 -10.270   2.212  1.00  0.870          O  
ATOM   5021  CB  PHE B 306     -42.979 -10.649   2.156  1.00  1.190          C  
ATOM   5022  CG  PHE B 306     -41.744 -11.216   1.539  1.00  1.190          C  
ATOM   5023  CD1 PHE B 306     -40.492 -10.772   1.884  1.00  1.190          C  
ATOM   5024  CD2 PHE B 306     -41.843 -12.230   0.617  1.00  1.190          C  
ATOM   5025  CE1 PHE B 306     -39.378 -11.332   1.307  1.00  1.190          C  
ATOM   5026  CE2 PHE B 306     -40.731 -12.782   0.038  1.00  1.190          C  
ATOM   5027  CZ  PHE B 306     -39.494 -12.335   0.379  1.00  1.190          C  
ATOM   5028  H   PHE B 306     -42.543  -7.976   2.117  1.00  1.030          H  
ATOM   5029  HA  PHE B 306     -43.819  -9.959   0.311  1.00  1.020          H  
ATOM   5030 1HB  PHE B 306     -42.706 -10.210   3.117  1.00  1.430          H  
ATOM   5031 2HB  PHE B 306     -43.663 -11.472   2.356  1.00  1.430          H  
ATOM   5032  HD1 PHE B 306     -40.388  -9.975   2.615  1.00  1.430          H  
ATOM   5033  HD2 PHE B 306     -42.826 -12.609   0.352  1.00  1.430          H  
ATOM   5034  HE1 PHE B 306     -38.420 -10.987   1.586  1.00  1.430          H  
ATOM   5035  HE2 PHE B 306     -40.842 -13.586  -0.683  1.00  1.430          H  
ATOM   5036  HZ  PHE B 306     -38.607 -12.777  -0.073  1.00  1.430          H  
ATOM   5037  N   SER B 307     -45.480  -8.061   2.115  1.00  0.890          N  
ATOM   5038  CA  SER B 307     -46.774  -7.842   2.775  1.00  0.920          C  
ATOM   5039  C   SER B 307     -47.976  -8.406   2.016  1.00  0.930          C  
ATOM   5040  O   SER B 307     -48.909  -8.950   2.626  1.00  1.010          O  
ATOM   5041  CB  SER B 307     -47.004  -6.359   2.936  1.00  1.280          C  
ATOM   5042  OG  SER B 307     -47.191  -5.758   1.679  1.00  1.280          O  
ATOM   5043  H   SER B 307     -44.903  -7.251   1.860  1.00  1.070          H  
ATOM   5044  HA  SER B 307     -46.735  -8.312   3.758  1.00  1.100          H  
ATOM   5045 1HB  SER B 307     -47.876  -6.185   3.564  1.00  1.530          H  
ATOM   5046 2HB  SER B 307     -46.140  -5.911   3.432  1.00  1.530          H  
ATOM   5047  HG  SER B 307     -47.278  -4.813   1.847  1.00  1.530          H  
ATOM   5048  N   ARG B 308     -47.909  -8.373   0.684  1.00  0.910          N  
ATOM   5049  CA  ARG B 308     -48.979  -8.890  -0.157  1.00  0.960          C  
ATOM   5050  C   ARG B 308     -48.944 -10.398  -0.154  1.00  0.930          C  
ATOM   5051  O   ARG B 308     -49.988 -11.057  -0.132  1.00  1.050          O  
ATOM   5052  CB  ARG B 308     -48.839  -8.379  -1.587  1.00  1.320          C  
ATOM   5053  CG  ARG B 308     -49.878  -8.891  -2.610  1.00  1.320          C  
ATOM   5054  CD  ARG B 308     -51.275  -8.498  -2.283  1.00  1.320          C  
ATOM   5055  NE  ARG B 308     -52.190  -8.884  -3.348  1.00  1.320          N  
ATOM   5056  CZ  ARG B 308     -53.538  -8.923  -3.254  1.00  1.320          C  
ATOM   5057  NH1 ARG B 308     -54.147  -8.592  -2.133  1.00  1.320          N  
ATOM   5058  NH2 ARG B 308     -54.253  -9.300  -4.303  1.00  1.320          N  
ATOM   5059  H   ARG B 308     -47.111  -7.903   0.273  1.00  1.090          H  
ATOM   5060  HA  ARG B 308     -49.931  -8.557   0.253  1.00  1.150          H  
ATOM   5061 1HB  ARG B 308     -48.896  -7.292  -1.584  1.00  1.590          H  
ATOM   5062 2HB  ARG B 308     -47.853  -8.646  -1.972  1.00  1.590          H  
ATOM   5063 1HG  ARG B 308     -49.638  -8.482  -3.592  1.00  1.590          H  
ATOM   5064 2HG  ARG B 308     -49.836  -9.979  -2.664  1.00  1.590          H  
ATOM   5065 1HD  ARG B 308     -51.584  -9.010  -1.372  1.00  1.590          H  
ATOM   5066 2HD  ARG B 308     -51.335  -7.419  -2.145  1.00  1.590          H  
ATOM   5067  HE  ARG B 308     -51.778  -9.151  -4.234  1.00  1.590          H  
ATOM   5068 1HH1 ARG B 308     -53.611  -8.303  -1.330  1.00  1.590          H  
ATOM   5069 2HH1 ARG B 308     -55.154  -8.623  -2.077  1.00  1.590          H  
ATOM   5070 1HH2 ARG B 308     -53.792  -9.554  -5.166  1.00  1.590          H  
ATOM   5071 2HH2 ARG B 308     -55.261  -9.333  -4.245  1.00  1.590          H  
ATOM   5072  N   ILE B 309     -47.731 -10.923  -0.204  1.00  0.960          N  
ATOM   5073  CA  ILE B 309     -47.512 -12.346  -0.279  1.00  0.970          C  
ATOM   5074  C   ILE B 309     -47.964 -13.008   1.013  1.00  1.020          C  
ATOM   5075  O   ILE B 309     -48.728 -13.977   0.978  1.00  1.070          O  
ATOM   5076  CB  ILE B 309     -46.023 -12.645  -0.554  1.00  1.350          C  
ATOM   5077  CG1 ILE B 309     -45.581 -12.143  -1.943  1.00  1.350          C  
ATOM   5078  CG2 ILE B 309     -45.856 -14.082  -0.542  1.00  1.350          C  
ATOM   5079  CD1 ILE B 309     -44.084 -12.122  -2.145  1.00  1.350          C  
ATOM   5080  H   ILE B 309     -46.949 -10.285  -0.199  1.00  1.150          H  
ATOM   5081  HA  ILE B 309     -48.123 -12.751  -1.061  1.00  1.160          H  
ATOM   5082  HB  ILE B 309     -45.396 -12.185   0.212  1.00  1.620          H  
ATOM   5083 1HG1 ILE B 309     -45.984 -12.799  -2.698  1.00  1.620          H  
ATOM   5084 2HG1 ILE B 309     -45.967 -11.135  -2.106  1.00  1.620          H  
ATOM   5085 1HG2 ILE B 309     -44.834 -14.346  -0.725  1.00  1.620          H  
ATOM   5086 2HG2 ILE B 309     -46.154 -14.457   0.411  1.00  1.620          H  
ATOM   5087 3HG2 ILE B 309     -46.473 -14.512  -1.310  1.00  1.620          H  
ATOM   5088 1HD1 ILE B 309     -43.871 -11.781  -3.111  1.00  1.620          H  
ATOM   5089 2HD1 ILE B 309     -43.630 -11.447  -1.438  1.00  1.620          H  
ATOM   5090 3HD1 ILE B 309     -43.644 -13.103  -2.035  1.00  1.620          H  
ATOM   5091  N   PHE B 310     -47.529 -12.442   2.135  1.00  1.060          N  
ATOM   5092  CA  PHE B 310     -47.852 -12.895   3.471  1.00  1.180          C  
ATOM   5093  C   PHE B 310     -49.354 -12.976   3.651  1.00  1.180          C  
ATOM   5094  O   PHE B 310     -49.862 -14.017   4.067  1.00  1.270          O  
ATOM   5095  CB  PHE B 310     -47.256 -11.917   4.488  1.00  1.600          C  
ATOM   5096  CG  PHE B 310     -47.605 -12.168   5.922  1.00  1.600          C  
ATOM   5097  CD1 PHE B 310     -46.909 -13.084   6.689  1.00  1.600          C  
ATOM   5098  CD2 PHE B 310     -48.653 -11.465   6.512  1.00  1.600          C  
ATOM   5099  CE1 PHE B 310     -47.256 -13.286   8.012  1.00  1.600          C  
ATOM   5100  CE2 PHE B 310     -48.994 -11.672   7.823  1.00  1.600          C  
ATOM   5101  CZ  PHE B 310     -48.292 -12.584   8.574  1.00  1.600          C  
ATOM   5102  H   PHE B 310     -46.900 -11.649   2.059  1.00  1.270          H  
ATOM   5103  HA  PHE B 310     -47.425 -13.885   3.622  1.00  1.420          H  
ATOM   5104 1HB  PHE B 310     -46.171 -11.930   4.396  1.00  1.920          H  
ATOM   5105 2HB  PHE B 310     -47.576 -10.906   4.235  1.00  1.920          H  
ATOM   5106  HD1 PHE B 310     -46.081 -13.649   6.253  1.00  1.920          H  
ATOM   5107  HD2 PHE B 310     -49.210 -10.738   5.917  1.00  1.920          H  
ATOM   5108  HE1 PHE B 310     -46.702 -14.004   8.619  1.00  1.920          H  
ATOM   5109  HE2 PHE B 310     -49.815 -11.113   8.268  1.00  1.920          H  
ATOM   5110  HZ  PHE B 310     -48.550 -12.752   9.620  1.00  1.920          H  
ATOM   5111  N   SER B 311     -50.073 -11.897   3.324  1.00  1.160          N  
ATOM   5112  CA  SER B 311     -51.521 -11.887   3.474  1.00  1.240          C  
ATOM   5113  C   SER B 311     -52.201 -12.971   2.629  1.00  1.210          C  
ATOM   5114  O   SER B 311     -53.058 -13.715   3.132  1.00  1.310          O  
ATOM   5115  CB  SER B 311     -52.053 -10.520   3.104  1.00  1.700          C  
ATOM   5116  OG  SER B 311     -53.448 -10.465   3.219  1.00  1.700          O  
ATOM   5117  H   SER B 311     -49.602 -11.047   2.999  1.00  1.390          H  
ATOM   5118  HA  SER B 311     -51.752 -12.077   4.522  1.00  1.490          H  
ATOM   5119 1HB  SER B 311     -51.599  -9.773   3.754  1.00  2.040          H  
ATOM   5120 2HB  SER B 311     -51.755 -10.282   2.080  1.00  2.040          H  
ATOM   5121  HG  SER B 311     -53.685  -9.555   3.031  1.00  2.040          H  
ATOM   5122  N   LEU B 312     -51.821 -13.088   1.350  1.00  1.150          N  
ATOM   5123  CA  LEU B 312     -52.454 -14.081   0.494  1.00  1.170          C  
ATOM   5124  C   LEU B 312     -52.217 -15.508   0.966  1.00  1.200          C  
ATOM   5125  O   LEU B 312     -53.111 -16.349   0.848  1.00  1.240          O  
ATOM   5126  CB  LEU B 312     -51.991 -13.898  -0.956  1.00  1.630          C  
ATOM   5127  CG  LEU B 312     -52.539 -12.624  -1.698  1.00  1.630          C  
ATOM   5128  CD1 LEU B 312     -51.812 -12.463  -2.996  1.00  1.630          C  
ATOM   5129  CD2 LEU B 312     -54.037 -12.774  -1.977  1.00  1.630          C  
ATOM   5130  H   LEU B 312     -51.106 -12.462   0.962  1.00  1.380          H  
ATOM   5131  HA  LEU B 312     -53.523 -13.915   0.542  1.00  1.400          H  
ATOM   5132 1HB  LEU B 312     -50.898 -13.824  -0.949  1.00  1.960          H  
ATOM   5133 2HB  LEU B 312     -52.267 -14.781  -1.530  1.00  1.960          H  
ATOM   5134  HG  LEU B 312     -52.365 -11.736  -1.089  1.00  1.960          H  
ATOM   5135 1HD1 LEU B 312     -52.174 -11.599  -3.519  1.00  1.960          H  
ATOM   5136 2HD1 LEU B 312     -50.770 -12.334  -2.779  1.00  1.960          H  
ATOM   5137 3HD1 LEU B 312     -51.959 -13.345  -3.619  1.00  1.960          H  
ATOM   5138 1HD2 LEU B 312     -54.392 -11.890  -2.502  1.00  1.960          H  
ATOM   5139 2HD2 LEU B 312     -54.203 -13.654  -2.597  1.00  1.960          H  
ATOM   5140 3HD2 LEU B 312     -54.591 -12.876  -1.055  1.00  1.960          H  
ATOM   5141  N   PHE B 313     -51.022 -15.808   1.474  1.00  1.200          N  
ATOM   5142  CA  PHE B 313     -50.784 -17.149   1.982  1.00  1.260          C  
ATOM   5143  C   PHE B 313     -51.389 -17.375   3.375  1.00  1.200          C  
ATOM   5144  O   PHE B 313     -51.852 -18.480   3.681  1.00  1.230          O  
ATOM   5145  CB  PHE B 313     -49.317 -17.480   1.994  1.00  1.740          C  
ATOM   5146  CG  PHE B 313     -48.701 -17.727   0.627  1.00  1.740          C  
ATOM   5147  CD1 PHE B 313     -47.525 -17.116   0.306  1.00  1.740          C  
ATOM   5148  CD2 PHE B 313     -49.289 -18.562  -0.332  1.00  1.740          C  
ATOM   5149  CE1 PHE B 313     -46.936 -17.310  -0.922  1.00  1.740          C  
ATOM   5150  CE2 PHE B 313     -48.693 -18.740  -1.557  1.00  1.740          C  
ATOM   5151  CZ  PHE B 313     -47.525 -18.105  -1.842  1.00  1.740          C  
ATOM   5152  H   PHE B 313     -50.270 -15.109   1.471  1.00  1.440          H  
ATOM   5153  HA  PHE B 313     -51.278 -17.844   1.311  1.00  1.510          H  
ATOM   5154 1HB  PHE B 313     -48.769 -16.662   2.473  1.00  2.090          H  
ATOM   5155 2HB  PHE B 313     -49.194 -18.344   2.590  1.00  2.090          H  
ATOM   5156  HD1 PHE B 313     -47.062 -16.474   1.049  1.00  2.090          H  
ATOM   5157  HD2 PHE B 313     -50.224 -19.076  -0.118  1.00  2.090          H  
ATOM   5158  HE1 PHE B 313     -45.998 -16.822  -1.167  1.00  2.090          H  
ATOM   5159  HE2 PHE B 313     -49.149 -19.380  -2.305  1.00  2.090          H  
ATOM   5160  HZ  PHE B 313     -47.064 -18.232  -2.809  1.00  2.090          H  
ATOM   5161  N   LYS B 314     -51.449 -16.338   4.218  1.00  1.160          N  
ATOM   5162  CA  LYS B 314     -52.070 -16.477   5.535  1.00  1.120          C  
ATOM   5163  C   LYS B 314     -53.508 -16.982   5.354  1.00  1.140          C  
ATOM   5164  O   LYS B 314     -53.993 -17.831   6.106  1.00  1.120          O  
ATOM   5165  CB  LYS B 314     -52.053 -15.151   6.306  1.00  1.580          C  
ATOM   5166  CG  LYS B 314     -52.640 -15.231   7.724  1.00  1.580          C  
ATOM   5167  CD  LYS B 314     -52.530 -13.896   8.466  1.00  1.580          C  
ATOM   5168  CE  LYS B 314     -53.183 -13.990   9.847  1.00  1.580          C  
ATOM   5169  NZ  LYS B 314     -53.131 -12.697  10.593  1.00  1.580          N  
ATOM   5170  H   LYS B 314     -51.013 -15.446   3.974  1.00  1.390          H  
ATOM   5171  HA  LYS B 314     -51.512 -17.219   6.108  1.00  1.340          H  
ATOM   5172 1HB  LYS B 314     -51.024 -14.793   6.384  1.00  1.900          H  
ATOM   5173 2HB  LYS B 314     -52.612 -14.400   5.743  1.00  1.900          H  
ATOM   5174 1HG  LYS B 314     -53.692 -15.514   7.664  1.00  1.900          H  
ATOM   5175 2HG  LYS B 314     -52.109 -15.999   8.286  1.00  1.900          H  
ATOM   5176 1HD  LYS B 314     -51.477 -13.628   8.579  1.00  1.900          H  
ATOM   5177 2HD  LYS B 314     -53.025 -13.118   7.885  1.00  1.900          H  
ATOM   5178 1HE  LYS B 314     -54.224 -14.283   9.724  1.00  1.900          H  
ATOM   5179 2HE  LYS B 314     -52.668 -14.754  10.431  1.00  1.900          H  
ATOM   5180 1HZ  LYS B 314     -53.578 -12.812  11.493  1.00  1.900          H  
ATOM   5181 2HZ  LYS B 314     -52.173 -12.414  10.732  1.00  1.900          H  
ATOM   5182 3HZ  LYS B 314     -53.619 -11.984  10.068  1.00  1.900          H  
ATOM   5183  N   LYS B 315     -54.192 -16.478   4.323  1.00  1.200          N  
ATOM   5184  CA  LYS B 315     -55.560 -16.892   3.988  1.00  1.240          C  
ATOM   5185  C   LYS B 315     -55.696 -18.392   3.633  1.00  1.270          C  
ATOM   5186  O   LYS B 315     -56.807 -18.923   3.605  1.00  1.360          O  
ATOM   5187  CB  LYS B 315     -56.128 -16.033   2.860  1.00  1.720          C  
ATOM   5188  CG  LYS B 315     -56.432 -14.593   3.266  1.00  1.720          C  
ATOM   5189  CD  LYS B 315     -57.004 -13.778   2.105  1.00  1.720          C  
ATOM   5190  CE  LYS B 315     -57.312 -12.346   2.539  1.00  1.720          C  
ATOM   5191  NZ  LYS B 315     -57.868 -11.529   1.423  1.00  1.720          N  
ATOM   5192  H   LYS B 315     -53.747 -15.728   3.779  1.00  1.440          H  
ATOM   5193  HA  LYS B 315     -56.177 -16.717   4.869  1.00  1.490          H  
ATOM   5194 1HB  LYS B 315     -55.409 -16.004   2.037  1.00  2.060          H  
ATOM   5195 2HB  LYS B 315     -57.043 -16.485   2.481  1.00  2.060          H  
ATOM   5196 1HG  LYS B 315     -57.147 -14.598   4.088  1.00  2.060          H  
ATOM   5197 2HG  LYS B 315     -55.516 -14.121   3.613  1.00  2.060          H  
ATOM   5198 1HD  LYS B 315     -56.275 -13.754   1.291  1.00  2.060          H  
ATOM   5199 2HD  LYS B 315     -57.918 -14.249   1.742  1.00  2.060          H  
ATOM   5200 1HE  LYS B 315     -58.032 -12.369   3.354  1.00  2.060          H  
ATOM   5201 2HE  LYS B 315     -56.389 -11.878   2.893  1.00  2.060          H  
ATOM   5202 1HZ  LYS B 315     -58.055 -10.592   1.753  1.00  2.060          H  
ATOM   5203 2HZ  LYS B 315     -57.198 -11.493   0.668  1.00  2.060          H  
ATOM   5204 3HZ  LYS B 315     -58.727 -11.945   1.092  1.00  2.060          H  
ATOM   5205  N   LYS B 316     -54.576 -19.058   3.307  1.00  1.210          N  
ATOM   5206  CA  LYS B 316     -54.524 -20.478   2.952  1.00  1.240          C  
ATOM   5207  C   LYS B 316     -54.108 -21.293   4.176  1.00  1.200          C  
ATOM   5208  O   LYS B 316     -53.899 -22.505   4.082  1.00  1.340          O  
ATOM   5209  CB  LYS B 316     -53.508 -20.738   1.825  1.00  1.720          C  
ATOM   5210  CG  LYS B 316     -53.752 -19.984   0.512  1.00  1.720          C  
ATOM   5211  CD  LYS B 316     -55.054 -20.397  -0.175  1.00  1.720          C  
ATOM   5212  CE  LYS B 316     -55.214 -19.706  -1.526  1.00  1.720          C  
ATOM   5213  NZ  LYS B 316     -56.514 -20.056  -2.179  1.00  1.720          N  
ATOM   5214  H   LYS B 316     -53.681 -18.582   3.370  1.00  1.450          H  
ATOM   5215  HA  LYS B 316     -55.516 -20.811   2.654  1.00  1.490          H  
ATOM   5216 1HB  LYS B 316     -52.510 -20.466   2.176  1.00  2.070          H  
ATOM   5217 2HB  LYS B 316     -53.482 -21.805   1.600  1.00  2.070          H  
ATOM   5218 1HG  LYS B 316     -53.789 -18.912   0.724  1.00  2.070          H  
ATOM   5219 2HG  LYS B 316     -52.917 -20.169  -0.158  1.00  2.070          H  
ATOM   5220 1HD  LYS B 316     -55.068 -21.478  -0.316  1.00  2.070          H  
ATOM   5221 2HD  LYS B 316     -55.901 -20.113   0.450  1.00  2.070          H  
ATOM   5222 1HE  LYS B 316     -55.169 -18.627  -1.380  1.00  2.070          H  
ATOM   5223 2HE  LYS B 316     -54.400 -20.007  -2.183  1.00  2.070          H  
ATOM   5224 1HZ  LYS B 316     -56.584 -19.579  -3.067  1.00  2.070          H  
ATOM   5225 2HZ  LYS B 316     -56.561 -21.055  -2.329  1.00  2.070          H  
ATOM   5226 3HZ  LYS B 316     -57.279 -19.769  -1.582  1.00  2.070          H  
ATOM   5227  N   LYS B 317     -53.990 -20.603   5.316  1.00  1.200          N  
ATOM   5228  CA  LYS B 317     -53.540 -21.113   6.599  1.00  1.160          C  
ATOM   5229  C   LYS B 317     -52.083 -21.537   6.564  1.00  1.060          C  
ATOM   5230  O   LYS B 317     -51.713 -22.508   7.227  1.00  1.050          O  
ATOM   5231  CB  LYS B 317     -54.391 -22.308   7.054  1.00  1.640          C  
ATOM   5232  CG  LYS B 317     -55.880 -22.033   7.172  1.00  1.640          C  
ATOM   5233  CD  LYS B 317     -56.615 -23.257   7.697  1.00  1.640          C  
ATOM   5234  CE  LYS B 317     -58.116 -23.018   7.783  1.00  1.640          C  
ATOM   5235  NZ  LYS B 317     -58.845 -24.229   8.262  1.00  1.640          N  
ATOM   5236  H   LYS B 317     -54.204 -19.606   5.308  1.00  1.440          H  
ATOM   5237  HA  LYS B 317     -53.634 -20.310   7.331  1.00  1.390          H  
ATOM   5238 1HB  LYS B 317     -54.246 -23.154   6.388  1.00  1.970          H  
ATOM   5239 2HB  LYS B 317     -54.050 -22.623   8.039  1.00  1.970          H  
ATOM   5240 1HG  LYS B 317     -56.042 -21.191   7.843  1.00  1.970          H  
ATOM   5241 2HG  LYS B 317     -56.278 -21.772   6.192  1.00  1.970          H  
ATOM   5242 1HD  LYS B 317     -56.429 -24.099   7.027  1.00  1.970          H  
ATOM   5243 2HD  LYS B 317     -56.236 -23.512   8.685  1.00  1.970          H  
ATOM   5244 1HE  LYS B 317     -58.307 -22.196   8.470  1.00  1.970          H  
ATOM   5245 2HE  LYS B 317     -58.491 -22.747   6.795  1.00  1.970          H  
ATOM   5246 1HZ  LYS B 317     -59.835 -24.031   8.306  1.00  1.970          H  
ATOM   5247 2HZ  LYS B 317     -58.684 -24.996   7.624  1.00  1.970          H  
ATOM   5248 3HZ  LYS B 317     -58.513 -24.482   9.182  1.00  1.970          H  
ATOM   5249  N   TRP B 318     -51.249 -20.801   5.817  1.00  1.040          N  
ATOM   5250  CA  TRP B 318     -49.834 -21.092   5.759  1.00  0.980          C  
ATOM   5251  C   TRP B 318     -49.007 -20.069   6.575  1.00  1.020          C  
ATOM   5252  O   TRP B 318     -48.978 -18.878   6.253  1.00  1.130          O  
ATOM   5253  CB  TRP B 318     -49.386 -21.138   4.315  1.00  1.400          C  
ATOM   5254  CG  TRP B 318     -49.888 -22.341   3.537  1.00  1.400          C  
ATOM   5255  CD1 TRP B 318     -50.525 -23.450   4.025  1.00  1.400          C  
ATOM   5256  CD2 TRP B 318     -49.787 -22.551   2.113  1.00  1.400          C  
ATOM   5257  NE1 TRP B 318     -50.810 -24.314   3.008  1.00  1.400          N  
ATOM   5258  CE2 TRP B 318     -50.369 -23.789   1.839  1.00  1.400          C  
ATOM   5259  CE3 TRP B 318     -49.263 -21.814   1.070  1.00  1.400          C  
ATOM   5260  CZ2 TRP B 318     -50.435 -24.296   0.558  1.00  1.400          C  
ATOM   5261  CZ3 TRP B 318     -49.334 -22.321  -0.188  1.00  1.400          C  
ATOM   5262  CH2 TRP B 318     -49.904 -23.534  -0.445  1.00  1.400          C  
ATOM   5263  H   TRP B 318     -51.593 -20.014   5.255  1.00  1.250          H  
ATOM   5264  HA  TRP B 318     -49.706 -22.088   6.139  1.00  1.180          H  
ATOM   5265 1HB  TRP B 318     -49.729 -20.247   3.808  1.00  1.680          H  
ATOM   5266 2HB  TRP B 318     -48.322 -21.153   4.295  1.00  1.680          H  
ATOM   5267  HD1 TRP B 318     -50.778 -23.643   5.061  1.00  1.680          H  
ATOM   5268  HE1 TRP B 318     -51.278 -25.202   3.112  1.00  1.680          H  
ATOM   5269  HE3 TRP B 318     -48.814 -20.863   1.232  1.00  1.680          H  
ATOM   5270  HZ2 TRP B 318     -50.891 -25.269   0.324  1.00  1.680          H  
ATOM   5271  HZ3 TRP B 318     -48.915 -21.723  -0.989  1.00  1.680          H  
ATOM   5272  HH2 TRP B 318     -49.947 -23.918  -1.465  1.00  1.680          H  
ATOM   5273  N   PRO B 319     -48.288 -20.511   7.621  1.00  1.050          N  
ATOM   5274  CA  PRO B 319     -47.523 -19.715   8.571  1.00  1.110          C  
ATOM   5275  C   PRO B 319     -46.177 -19.187   8.111  1.00  1.010          C  
ATOM   5276  O   PRO B 319     -45.126 -19.617   8.605  1.00  1.030          O  
ATOM   5277  CB  PRO B 319     -47.328 -20.699   9.696  1.00  1.670          C  
ATOM   5278  CG  PRO B 319     -47.271 -22.017   9.038  1.00  1.670          C  
ATOM   5279  CD  PRO B 319     -48.263 -21.949   7.944  1.00  1.670          C  
ATOM   5280  HA  PRO B 319     -48.150 -18.879   8.904  1.00  1.330          H  
ATOM   5281 1HB  PRO B 319     -46.415 -20.498  10.255  1.00  2.000          H  
ATOM   5282 2HB  PRO B 319     -48.150 -20.609  10.398  1.00  2.000          H  
ATOM   5283 1HG  PRO B 319     -46.251 -22.197   8.674  1.00  2.000          H  
ATOM   5284 2HG  PRO B 319     -47.484 -22.821   9.747  1.00  2.000          H  
ATOM   5285 1HD  PRO B 319     -47.886 -22.557   7.149  1.00  2.000          H  
ATOM   5286 2HD  PRO B 319     -49.247 -22.292   8.312  1.00  2.000          H  
ATOM   5287  N   PHE B 320     -46.214 -18.261   7.176  1.00  1.300          N  
ATOM   5288  CA  PHE B 320     -44.981 -17.672   6.677  1.00  1.210          C  
ATOM   5289  C   PHE B 320     -44.444 -16.546   7.531  1.00  1.160          C  
ATOM   5290  O   PHE B 320     -45.121 -15.543   7.737  1.00  1.350          O  
ATOM   5291  CB  PHE B 320     -45.193 -17.096   5.281  1.00  1.730          C  
ATOM   5292  CG  PHE B 320     -45.389 -18.061   4.113  1.00  1.730          C  
ATOM   5293  CD1 PHE B 320     -46.571 -18.660   3.875  1.00  1.730          C  
ATOM   5294  CD2 PHE B 320     -44.388 -18.290   3.203  1.00  1.730          C  
ATOM   5295  CE1 PHE B 320     -46.731 -19.469   2.784  1.00  1.730          C  
ATOM   5296  CE2 PHE B 320     -44.591 -19.097   2.091  1.00  1.730          C  
ATOM   5297  CZ  PHE B 320     -45.763 -19.678   1.902  1.00  1.730          C  
ATOM   5298  H   PHE B 320     -47.130 -17.995   6.804  1.00  1.560          H  
ATOM   5299  HA  PHE B 320     -44.206 -18.409   6.684  1.00  1.450          H  
ATOM   5300 1HB  PHE B 320     -46.047 -16.420   5.300  1.00  2.080          H  
ATOM   5301 2HB  PHE B 320     -44.321 -16.498   5.068  1.00  2.080          H  
ATOM   5302  HD1 PHE B 320     -47.395 -18.496   4.549  1.00  2.080          H  
ATOM   5303  HD2 PHE B 320     -43.416 -17.805   3.356  1.00  2.080          H  
ATOM   5304  HE1 PHE B 320     -47.652 -19.928   2.621  1.00  2.080          H  
ATOM   5305  HE2 PHE B 320     -43.811 -19.256   1.368  1.00  2.080          H  
ATOM   5306  HZ  PHE B 320     -45.936 -20.312   1.040  1.00  2.080          H  
ATOM   5307  N   PHE B 321     -43.196 -16.692   7.961  1.00  1.010          N  
ATOM   5308  CA  PHE B 321     -42.495 -15.665   8.708  1.00  1.030          C  
ATOM   5309  C   PHE B 321     -41.861 -14.737   7.711  1.00  0.940          C  
ATOM   5310  O   PHE B 321     -41.309 -15.196   6.711  1.00  1.000          O  
ATOM   5311  CB  PHE B 321     -41.229 -16.163   9.420  1.00  1.430          C  
ATOM   5312  CG  PHE B 321     -41.194 -17.011  10.639  1.00  1.430          C  
ATOM   5313  CD1 PHE B 321     -41.116 -18.398  10.559  1.00  1.430          C  
ATOM   5314  CD2 PHE B 321     -41.114 -16.417  11.881  1.00  1.430          C  
ATOM   5315  CE1 PHE B 321     -40.990 -19.161  11.701  1.00  1.430          C  
ATOM   5316  CE2 PHE B 321     -40.984 -17.179  13.027  1.00  1.430          C  
ATOM   5317  CZ  PHE B 321     -40.923 -18.555  12.935  1.00  1.430          C  
ATOM   5318  H   PHE B 321     -42.713 -17.575   7.768  1.00  1.210          H  
ATOM   5319  HA  PHE B 321     -43.182 -15.124   9.363  1.00  1.240          H  
ATOM   5320 1HB  PHE B 321     -40.694 -16.721   8.673  1.00  1.720          H  
ATOM   5321 2HB  PHE B 321     -40.625 -15.282   9.636  1.00  1.720          H  
ATOM   5322  HD1 PHE B 321     -41.147 -18.882   9.589  1.00  1.720          H  
ATOM   5323  HD2 PHE B 321     -41.147 -15.331  11.951  1.00  1.720          H  
ATOM   5324  HE1 PHE B 321     -40.934 -20.240  11.625  1.00  1.720          H  
ATOM   5325  HE2 PHE B 321     -40.926 -16.692  14.003  1.00  1.720          H  
ATOM   5326  HZ  PHE B 321     -40.818 -19.159  13.834  1.00  1.720          H  
ATOM   5327  N   THR B 322     -41.795 -13.468   8.020  1.00  0.870          N  
ATOM   5328  CA  THR B 322     -40.969 -12.618   7.199  1.00  0.790          C  
ATOM   5329  C   THR B 322     -39.830 -12.232   8.100  1.00  0.860          C  
ATOM   5330  O   THR B 322     -40.013 -12.052   9.311  1.00  1.000          O  
ATOM   5331  CB  THR B 322     -41.689 -11.357   6.685  1.00  1.140          C  
ATOM   5332  OG1 THR B 322     -42.118 -10.592   7.790  1.00  1.140          O  
ATOM   5333  CG2 THR B 322     -42.887 -11.709   5.831  1.00  1.140          C  
ATOM   5334  H   THR B 322     -42.298 -13.097   8.810  1.00  1.040          H  
ATOM   5335  HA  THR B 322     -40.556 -13.165   6.358  1.00  0.950          H  
ATOM   5336  HB  THR B 322     -40.994 -10.768   6.089  1.00  1.370          H  
ATOM   5337  HG1 THR B 322     -41.349 -10.250   8.260  1.00  1.370          H  
ATOM   5338 1HG2 THR B 322     -43.370 -10.794   5.489  1.00  1.370          H  
ATOM   5339 2HG2 THR B 322     -42.547 -12.270   4.982  1.00  1.370          H  
ATOM   5340 3HG2 THR B 322     -43.599 -12.301   6.409  1.00  1.370          H  
ATOM   5341  N   PHE B 323     -38.650 -12.092   7.530  1.00  0.820          N  
ATOM   5342  CA  PHE B 323     -37.512 -11.657   8.323  1.00  0.970          C  
ATOM   5343  C   PHE B 323     -36.828 -10.503   7.657  1.00  0.820          C  
ATOM   5344  O   PHE B 323     -36.869 -10.381   6.437  1.00  0.750          O  
ATOM   5345  CB  PHE B 323     -36.481 -12.776   8.465  1.00  1.300          C  
ATOM   5346  CG  PHE B 323     -36.944 -13.995   9.170  1.00  1.300          C  
ATOM   5347  CD1 PHE B 323     -37.597 -14.962   8.489  1.00  1.300          C  
ATOM   5348  CD2 PHE B 323     -36.679 -14.203  10.504  1.00  1.300          C  
ATOM   5349  CE1 PHE B 323     -37.984 -16.098   9.114  1.00  1.300          C  
ATOM   5350  CE2 PHE B 323     -37.072 -15.376  11.127  1.00  1.300          C  
ATOM   5351  CZ  PHE B 323     -37.727 -16.316  10.424  1.00  1.300          C  
ATOM   5352  H   PHE B 323     -38.526 -12.330   6.537  1.00  0.980          H  
ATOM   5353  HA  PHE B 323     -37.850 -11.342   9.310  1.00  1.160          H  
ATOM   5354 1HB  PHE B 323     -36.147 -13.073   7.470  1.00  1.560          H  
ATOM   5355 2HB  PHE B 323     -35.607 -12.392   8.991  1.00  1.560          H  
ATOM   5356  HD1 PHE B 323     -37.810 -14.817   7.421  1.00  1.560          H  
ATOM   5357  HD2 PHE B 323     -36.136 -13.449  11.057  1.00  1.560          H  
ATOM   5358  HE1 PHE B 323     -38.504 -16.832   8.548  1.00  1.560          H  
ATOM   5359  HE2 PHE B 323     -36.843 -15.552  12.173  1.00  1.560          H  
ATOM   5360  HZ  PHE B 323     -38.045 -17.243  10.898  1.00  1.560          H  
ATOM   5361  N   ASN B 324     -36.182  -9.670   8.447  1.00  0.880          N  
ATOM   5362  CA  ASN B 324     -35.328  -8.638   7.902  1.00  0.860          C  
ATOM   5363  C   ASN B 324     -33.899  -9.097   8.025  1.00  0.960          C  
ATOM   5364  O   ASN B 324     -33.503  -9.648   9.057  1.00  1.100          O  
ATOM   5365  CB  ASN B 324     -35.519  -7.304   8.585  1.00  1.210          C  
ATOM   5366  CG  ASN B 324     -36.788  -6.658   8.241  1.00  1.210          C  
ATOM   5367  OD1 ASN B 324     -37.229  -6.809   7.091  1.00  1.210          O  
ATOM   5368  ND2 ASN B 324     -37.372  -5.923   9.155  1.00  1.210          N  
ATOM   5369  H   ASN B 324     -36.225  -9.797   9.445  1.00  1.060          H  
ATOM   5370  HA  ASN B 324     -35.541  -8.520   6.848  1.00  1.030          H  
ATOM   5371 1HB  ASN B 324     -35.512  -7.471   9.646  1.00  1.450          H  
ATOM   5372 2HB  ASN B 324     -34.687  -6.636   8.338  1.00  1.450          H  
ATOM   5373 1HD2 ASN B 324     -38.234  -5.455   8.947  1.00  1.450          H  
ATOM   5374 2HD2 ASN B 324     -36.955  -5.801  10.058  1.00  1.450          H  
ATOM   5375  N   PHE B 325     -33.118  -8.875   6.989  1.00  0.930          N  
ATOM   5376  CA  PHE B 325     -31.720  -9.211   7.080  1.00  1.060          C  
ATOM   5377  C   PHE B 325     -30.956  -8.072   7.735  1.00  1.060          C  
ATOM   5378  O   PHE B 325     -31.287  -6.905   7.496  1.00  1.010          O  
ATOM   5379  CB  PHE B 325     -31.093  -9.522   5.744  1.00  1.430          C  
ATOM   5380  CG  PHE B 325     -31.374 -10.868   5.165  1.00  1.430          C  
ATOM   5381  CD1 PHE B 325     -30.862 -11.997   5.794  1.00  1.430          C  
ATOM   5382  CD2 PHE B 325     -32.054 -11.037   3.978  1.00  1.430          C  
ATOM   5383  CE1 PHE B 325     -31.033 -13.233   5.266  1.00  1.430          C  
ATOM   5384  CE2 PHE B 325     -32.214 -12.291   3.453  1.00  1.430          C  
ATOM   5385  CZ  PHE B 325     -31.698 -13.382   4.099  1.00  1.430          C  
ATOM   5386  H   PHE B 325     -33.511  -8.458   6.136  1.00  1.120          H  
ATOM   5387  HA  PHE B 325     -31.662 -10.111   7.671  1.00  1.270          H  
ATOM   5388 1HB  PHE B 325     -31.402  -8.777   5.018  1.00  1.720          H  
ATOM   5389 2HB  PHE B 325     -30.065  -9.429   5.857  1.00  1.720          H  
ATOM   5390  HD1 PHE B 325     -30.302 -11.887   6.717  1.00  1.720          H  
ATOM   5391  HD2 PHE B 325     -32.451 -10.174   3.441  1.00  1.720          H  
ATOM   5392  HE1 PHE B 325     -30.616 -14.097   5.775  1.00  1.720          H  
ATOM   5393  HE2 PHE B 325     -32.740 -12.417   2.515  1.00  1.720          H  
ATOM   5394  HZ  PHE B 325     -31.819 -14.365   3.677  1.00  1.720          H  
ATOM   5395  N   PRO B 326     -29.937  -8.359   8.566  1.00  1.160          N  
ATOM   5396  CA  PRO B 326     -29.106  -7.367   9.183  1.00  1.180          C  
ATOM   5397  C   PRO B 326     -28.541  -6.420   8.152  1.00  1.120          C  
ATOM   5398  O   PRO B 326     -28.066  -6.852   7.094  1.00  1.120          O  
ATOM   5399  CB  PRO B 326     -28.011  -8.206   9.833  1.00  1.770          C  
ATOM   5400  CG  PRO B 326     -28.651  -9.526  10.119  1.00  1.770          C  
ATOM   5401  CD  PRO B 326     -29.606  -9.761   8.960  1.00  1.770          C  
ATOM   5402  HA  PRO B 326     -29.700  -6.821   9.936  1.00  1.420          H  
ATOM   5403 1HB  PRO B 326     -27.164  -8.290   9.156  1.00  2.120          H  
ATOM   5404 2HB  PRO B 326     -27.661  -7.695  10.740  1.00  2.120          H  
ATOM   5405 1HG  PRO B 326     -27.856 -10.284  10.183  1.00  2.120          H  
ATOM   5406 2HG  PRO B 326     -29.155  -9.506  11.103  1.00  2.120          H  
ATOM   5407 1HD  PRO B 326     -29.125 -10.311   8.146  1.00  2.120          H  
ATOM   5408 2HD  PRO B 326     -30.476 -10.286   9.382  1.00  2.120          H  
ATOM   5409  N   GLY B 327     -28.562  -5.144   8.477  1.00  1.110          N  
ATOM   5410  CA  GLY B 327     -28.065  -4.093   7.610  1.00  1.100          C  
ATOM   5411  C   GLY B 327     -29.112  -3.405   6.721  1.00  1.040          C  
ATOM   5412  O   GLY B 327     -28.795  -2.395   6.092  1.00  1.040          O  
ATOM   5413  H   GLY B 327     -28.944  -4.919   9.405  1.00  1.330          H  
ATOM   5414 1HA  GLY B 327     -27.592  -3.337   8.229  1.00  1.320          H  
ATOM   5415 2HA  GLY B 327     -27.283  -4.505   6.976  1.00  1.320          H  
ATOM   5416  N   HIS B 328     -30.361  -3.898   6.654  1.00  1.010          N  
ATOM   5417  CA  HIS B 328     -31.342  -3.220   5.784  1.00  0.990          C  
ATOM   5418  C   HIS B 328     -32.691  -2.924   6.459  1.00  0.980          C  
ATOM   5419  O   HIS B 328     -33.117  -3.658   7.349  1.00  1.020          O  
ATOM   5420  CB  HIS B 328     -31.634  -4.066   4.556  1.00  1.390          C  
ATOM   5421  CG  HIS B 328     -30.445  -4.423   3.748  1.00  1.390          C  
ATOM   5422  ND1 HIS B 328     -29.837  -5.664   3.823  1.00  1.390          N  
ATOM   5423  CD2 HIS B 328     -29.725  -3.702   2.886  1.00  1.390          C  
ATOM   5424  CE1 HIS B 328     -28.813  -5.698   2.990  1.00  1.390          C  
ATOM   5425  NE2 HIS B 328     -28.739  -4.528   2.392  1.00  1.390          N  
ATOM   5426  H   HIS B 328     -30.614  -4.756   7.161  1.00  1.210          H  
ATOM   5427  HA  HIS B 328     -30.936  -2.267   5.453  1.00  1.190          H  
ATOM   5428 1HB  HIS B 328     -32.132  -4.986   4.867  1.00  1.670          H  
ATOM   5429 2HB  HIS B 328     -32.326  -3.528   3.909  1.00  1.670          H  
ATOM   5430  HD1 HIS B 328     -30.061  -6.366   4.508  1.00  1.670          H  
ATOM   5431  HD2 HIS B 328     -29.817  -2.673   2.536  1.00  1.670          H  
ATOM   5432  HE1 HIS B 328     -28.205  -6.596   2.877  1.00  1.670          H  
ATOM   5433  N   GLY B 329     -33.424  -1.887   5.987  1.00  0.980          N  
ATOM   5434  CA  GLY B 329     -34.738  -1.595   6.566  1.00  1.010          C  
ATOM   5435  C   GLY B 329     -34.631  -1.103   8.009  1.00  1.040          C  
ATOM   5436  O   GLY B 329     -34.102  -0.025   8.262  1.00  1.040          O  
ATOM   5437  H   GLY B 329     -33.092  -1.263   5.245  1.00  1.180          H  
ATOM   5438 1HA  GLY B 329     -35.237  -0.838   5.967  1.00  1.210          H  
ATOM   5439 2HA  GLY B 329     -35.359  -2.490   6.529  1.00  1.210          H  
ATOM   5440  N   ASP B 330     -35.224  -1.870   8.916  1.00  1.100          N  
ATOM   5441  CA  ASP B 330     -35.298  -1.668  10.367  1.00  1.210          C  
ATOM   5442  C   ASP B 330     -34.435  -2.780  10.998  1.00  1.300          C  
ATOM   5443  O   ASP B 330     -33.303  -2.984  10.586  1.00  1.490          O  
ATOM   5444  CB  ASP B 330     -36.773  -1.718  10.798  1.00  1.650          C  
ATOM   5445  CG  ASP B 330     -37.062  -1.256  12.219  1.00  1.650          C  
ATOM   5446  OD1 ASP B 330     -37.411  -0.119  12.443  1.00  1.650          O  
ATOM   5447  OD2 ASP B 330     -36.893  -2.083  13.072  1.00  1.650          O  
ATOM   5448  H   ASP B 330     -35.627  -2.723   8.557  1.00  1.320          H  
ATOM   5449  HA  ASP B 330     -34.869  -0.699  10.626  1.00  1.450          H  
ATOM   5450 1HB  ASP B 330     -37.346  -1.085  10.123  1.00  1.980          H  
ATOM   5451 2HB  ASP B 330     -37.152  -2.734  10.669  1.00  1.980          H  
ATOM   5452  N   ASN B 331     -34.923  -3.494  12.003  1.00  1.230          N  
ATOM   5453  CA  ASN B 331     -34.156  -4.599  12.569  1.00  1.370          C  
ATOM   5454  C   ASN B 331     -32.823  -4.078  13.180  1.00  1.390          C  
ATOM   5455  O   ASN B 331     -32.866  -3.251  14.095  1.00  1.380          O  
ATOM   5456  CB  ASN B 331     -33.969  -5.624  11.420  1.00  1.860          C  
ATOM   5457  CG  ASN B 331     -33.699  -7.084  11.763  1.00  1.860          C  
ATOM   5458  OD1 ASN B 331     -34.525  -7.682  12.477  1.00  1.860          O  
ATOM   5459  ND2 ASN B 331     -32.632  -7.649  11.246  1.00  1.860          N  
ATOM   5460  H   ASN B 331     -35.828  -3.262  12.412  1.00  1.480          H  
ATOM   5461  HA  ASN B 331     -34.731  -5.060  13.373  1.00  1.640          H  
ATOM   5462 1HB  ASN B 331     -34.870  -5.588  10.825  1.00  2.230          H  
ATOM   5463 2HB  ASN B 331     -33.165  -5.321  10.755  1.00  2.230          H  
ATOM   5464 1HD2 ASN B 331     -32.436  -8.614  11.424  1.00  2.230          H  
ATOM   5465 2HD2 ASN B 331     -32.025  -7.127  10.647  1.00  2.230          H  
ATOM   5466  N   GLU B 332     -31.660  -4.514  12.676  1.00  1.450          N  
ATOM   5467  CA  GLU B 332     -30.375  -4.112  13.265  1.00  1.480          C  
ATOM   5468  C   GLU B 332     -29.201  -4.175  12.268  1.00  1.360          C  
ATOM   5469  O   GLU B 332     -29.276  -4.862  11.249  1.00  1.330          O  
ATOM   5470  CB  GLU B 332     -30.118  -4.977  14.510  1.00  2.060          C  
ATOM   5471  CG  GLU B 332     -28.922  -4.584  15.398  1.00  2.060          C  
ATOM   5472  CD  GLU B 332     -28.919  -5.371  16.663  1.00  2.060          C  
ATOM   5473  OE1 GLU B 332     -29.854  -6.109  16.841  1.00  2.060          O  
ATOM   5474  OE2 GLU B 332     -28.014  -5.242  17.447  1.00  2.060          O  
ATOM   5475  H   GLU B 332     -31.673  -5.151  11.901  1.00  1.740          H  
ATOM   5476  HA  GLU B 332     -30.465  -3.076  13.592  1.00  1.780          H  
ATOM   5477 1HB  GLU B 332     -31.009  -4.965  15.140  1.00  2.470          H  
ATOM   5478 2HB  GLU B 332     -29.965  -6.016  14.201  1.00  2.470          H  
ATOM   5479 1HG  GLU B 332     -27.992  -4.789  14.875  1.00  2.470          H  
ATOM   5480 2HG  GLU B 332     -28.967  -3.522  15.626  1.00  2.470          H  
ATOM   5481  N   SER B 333     -28.151  -3.391  12.543  1.00  1.370          N  
ATOM   5482  CA  SER B 333     -26.895  -3.348  11.775  1.00  1.370          C  
ATOM   5483  C   SER B 333     -26.010  -4.545  12.088  1.00  1.530          C  
ATOM   5484  O   SER B 333     -26.315  -5.344  12.974  1.00  1.970          O  
ATOM   5485  CB  SER B 333     -26.108  -2.082  12.088  1.00  1.920          C  
ATOM   5486  OG  SER B 333     -25.634  -2.109  13.400  1.00  1.920          O  
ATOM   5487  H   SER B 333     -28.189  -2.829  13.384  1.00  1.640          H  
ATOM   5488  HA  SER B 333     -27.130  -3.374  10.710  1.00  1.640          H  
ATOM   5489 1HB  SER B 333     -25.268  -1.997  11.398  1.00  2.300          H  
ATOM   5490 2HB  SER B 333     -26.721  -1.202  11.955  1.00  2.300          H  
ATOM   5491  HG  SER B 333     -25.132  -1.297  13.519  1.00  2.300          H  
ATOM   5492  N   THR B 334     -24.924  -4.700  11.331  1.00  1.780          N  
ATOM   5493  CA  THR B 334     -23.996  -5.796  11.580  1.00  2.040          C  
ATOM   5494  C   THR B 334     -22.572  -5.487  11.128  1.00  2.010          C  
ATOM   5495  O   THR B 334     -22.368  -4.805  10.123  1.00  2.340          O  
ATOM   5496  CB  THR B 334     -24.492  -7.068  10.892  1.00  2.750          C  
ATOM   5497  OG1 THR B 334     -23.598  -8.129  11.178  1.00  2.750          O  
ATOM   5498  CG2 THR B 334     -24.588  -6.858   9.376  1.00  2.750          C  
ATOM   5499  H   THR B 334     -24.713  -4.031  10.607  1.00  2.140          H  
ATOM   5500  HA  THR B 334     -23.970  -5.984  12.654  1.00  2.450          H  
ATOM   5501  HB  THR B 334     -25.465  -7.326  11.289  1.00  3.300          H  
ATOM   5502  HG1 THR B 334     -24.002  -8.970  10.878  1.00  3.300          H  
ATOM   5503 1HG2 THR B 334     -24.938  -7.772   8.915  1.00  3.300          H  
ATOM   5504 2HG2 THR B 334     -25.288  -6.051   9.161  1.00  3.300          H  
ATOM   5505 3HG2 THR B 334     -23.617  -6.612   8.969  1.00  3.300          H  
ATOM   5506  N   ASP B 335     -21.601  -6.023  11.873  1.00  2.080          N  
ATOM   5507  CA  ASP B 335     -20.159  -5.891  11.615  1.00  2.140          C  
ATOM   5508  C   ASP B 335     -19.646  -7.143  10.919  1.00  2.230          C  
ATOM   5509  O   ASP B 335     -19.718  -8.225  11.509  1.00  2.850          O  
ATOM   5510  CB  ASP B 335     -19.411  -5.746  12.947  1.00  2.970          C  
ATOM   5511  CG  ASP B 335     -19.703  -4.455  13.734  1.00  2.970          C  
ATOM   5512  OD1 ASP B 335     -20.027  -3.446  13.162  1.00  2.970          O  
ATOM   5513  OD2 ASP B 335     -19.605  -4.520  14.931  1.00  2.970          O  
ATOM   5514  H   ASP B 335     -21.894  -6.576  12.666  1.00  2.500          H  
ATOM   5515  HA  ASP B 335     -19.979  -5.028  10.969  1.00  2.570          H  
ATOM   5516 1HB  ASP B 335     -19.645  -6.602  13.583  1.00  3.570          H  
ATOM   5517 2HB  ASP B 335     -18.350  -5.775  12.752  1.00  3.570          H  
ATOM   5518  N   THR B 336     -19.185  -7.051   9.669  1.00  2.020          N  
ATOM   5519  CA  THR B 336     -18.791  -8.299   8.992  1.00  2.180          C  
ATOM   5520  C   THR B 336     -17.499  -8.206   8.186  1.00  1.970          C  
ATOM   5521  O   THR B 336     -17.150  -7.142   7.710  1.00  2.350          O  
ATOM   5522  CB  THR B 336     -19.909  -8.752   8.034  1.00  2.990          C  
ATOM   5523  OG1 THR B 336     -20.048  -7.781   7.015  1.00  2.990          O  
ATOM   5524  CG2 THR B 336     -21.241  -8.876   8.750  1.00  2.990          C  
ATOM   5525  H   THR B 336     -19.098  -6.132   9.190  1.00  2.420          H  
ATOM   5526  HA  THR B 336     -18.643  -9.071   9.748  1.00  2.620          H  
ATOM   5527  HB  THR B 336     -19.641  -9.710   7.593  1.00  3.590          H  
ATOM   5528  HG1 THR B 336     -19.266  -7.805   6.457  1.00  3.590          H  
ATOM   5529 1HG2 THR B 336     -22.000  -9.186   8.043  1.00  3.590          H  
ATOM   5530 2HG2 THR B 336     -21.162  -9.612   9.546  1.00  3.590          H  
ATOM   5531 3HG2 THR B 336     -21.532  -7.925   9.171  1.00  3.590          H  
ATOM   5532  N   ASP B 337     -16.862  -9.352   7.917  1.00  1.850          N  
ATOM   5533  CA  ASP B 337     -15.676  -9.435   7.061  1.00  2.030          C  
ATOM   5534  C   ASP B 337     -15.737 -10.553   6.012  1.00  2.380          C  
ATOM   5535  O   ASP B 337     -14.744 -10.853   5.348  1.00  2.930          O  
ATOM   5536  CB  ASP B 337     -14.485  -9.737   7.931  1.00  2.770          C  
ATOM   5537  CG  ASP B 337     -14.762 -11.066   8.602  1.00  2.770          C  
ATOM   5538  OD1 ASP B 337     -15.942 -11.328   8.859  1.00  2.770          O  
ATOM   5539  OD2 ASP B 337     -13.879 -11.865   8.743  1.00  2.770          O  
ATOM   5540  H   ASP B 337     -17.151 -10.214   8.381  1.00  2.220          H  
ATOM   5541  HA  ASP B 337     -15.551  -8.494   6.542  1.00  2.440          H  
ATOM   5542 1HB  ASP B 337     -13.574  -9.796   7.333  1.00  3.320          H  
ATOM   5543 2HB  ASP B 337     -14.368  -8.953   8.670  1.00  3.320          H  
ATOM   5544  N   GLN B 338     -16.886 -11.186   5.887  1.00  2.400          N  
ATOM   5545  CA  GLN B 338     -17.075 -12.309   4.980  1.00  2.900          C  
ATOM   5546  C   GLN B 338     -18.080 -12.002   3.903  1.00  2.500          C  
ATOM   5547  O   GLN B 338     -18.650 -10.915   3.866  1.00  1.920          O  
ATOM   5548  CB  GLN B 338     -17.514 -13.564   5.741  1.00  3.860          C  
ATOM   5549  CG  GLN B 338     -16.534 -14.024   6.783  1.00  3.860          C  
ATOM   5550  CD  GLN B 338     -15.227 -14.424   6.173  1.00  3.860          C  
ATOM   5551  OE1 GLN B 338     -15.205 -15.161   5.179  1.00  3.860          O  
ATOM   5552  NE2 GLN B 338     -14.132 -13.939   6.730  1.00  3.860          N  
ATOM   5553  H   GLN B 338     -17.654 -10.877   6.459  1.00  2.880          H  
ATOM   5554  HA  GLN B 338     -16.125 -12.519   4.490  1.00  3.480          H  
ATOM   5555 1HB  GLN B 338     -18.462 -13.368   6.240  1.00  4.630          H  
ATOM   5556 2HB  GLN B 338     -17.676 -14.387   5.052  1.00  4.630          H  
ATOM   5557 1HG  GLN B 338     -16.350 -13.225   7.480  1.00  4.630          H  
ATOM   5558 2HG  GLN B 338     -16.945 -14.884   7.309  1.00  4.630          H  
ATOM   5559 1HE2 GLN B 338     -13.240 -14.162   6.360  1.00  4.630          H  
ATOM   5560 2HE2 GLN B 338     -14.176 -13.307   7.548  1.00  4.630          H  
ATOM   5561  N   LEU B 339     -18.295 -12.972   3.022  1.00  3.110          N  
ATOM   5562  CA  LEU B 339     -19.296 -12.860   1.977  1.00  2.930          C  
ATOM   5563  C   LEU B 339     -20.636 -12.557   2.636  1.00  1.930          C  
ATOM   5564  O   LEU B 339     -21.050 -13.261   3.566  1.00  2.360          O  
ATOM   5565  CB  LEU B 339     -19.372 -14.194   1.191  1.00  4.170          C  
ATOM   5566  CG  LEU B 339     -20.397 -14.296   0.016  1.00  4.170          C  
ATOM   5567  CD1 LEU B 339     -20.005 -13.375  -1.124  1.00  4.170          C  
ATOM   5568  CD2 LEU B 339     -20.477 -15.765  -0.459  1.00  4.170          C  
ATOM   5569  H   LEU B 339     -17.767 -13.830   3.094  1.00  3.730          H  
ATOM   5570  HA  LEU B 339     -19.022 -12.042   1.314  1.00  3.520          H  
ATOM   5571 1HB  LEU B 339     -18.387 -14.389   0.768  1.00  5.010          H  
ATOM   5572 2HB  LEU B 339     -19.598 -14.989   1.890  1.00  5.010          H  
ATOM   5573  HG  LEU B 339     -21.354 -13.986   0.360  1.00  5.010          H  
ATOM   5574 1HD1 LEU B 339     -20.741 -13.440  -1.915  1.00  5.010          H  
ATOM   5575 2HD1 LEU B 339     -19.957 -12.357  -0.795  1.00  5.010          H  
ATOM   5576 3HD1 LEU B 339     -19.028 -13.670  -1.507  1.00  5.010          H  
ATOM   5577 1HD2 LEU B 339     -21.198 -15.857  -1.264  1.00  5.010          H  
ATOM   5578 2HD2 LEU B 339     -19.497 -16.085  -0.819  1.00  5.010          H  
ATOM   5579 3HD2 LEU B 339     -20.786 -16.403   0.370  1.00  5.010          H  
ATOM   5580  N   LYS B 340     -21.356 -11.564   2.116  1.00  1.280          N  
ATOM   5581  CA  LYS B 340     -22.649 -11.189   2.702  1.00  1.200          C  
ATOM   5582  C   LYS B 340     -23.601 -12.373   2.759  1.00  1.090          C  
ATOM   5583  O   LYS B 340     -24.344 -12.531   3.731  1.00  1.170          O  
ATOM   5584  CB  LYS B 340     -23.321 -10.052   1.930  1.00  1.710          C  
ATOM   5585  CG  LYS B 340     -24.676  -9.557   2.530  1.00  1.710          C  
ATOM   5586  CD  LYS B 340     -24.524  -8.346   3.386  1.00  1.710          C  
ATOM   5587  CE  LYS B 340     -24.092  -8.633   4.826  1.00  1.710          C  
ATOM   5588  NZ  LYS B 340     -24.025  -7.387   5.576  1.00  1.710          N  
ATOM   5589  H   LYS B 340     -20.938 -11.036   1.341  1.00  1.540          H  
ATOM   5590  HA  LYS B 340     -22.465 -10.868   3.722  1.00  1.440          H  
ATOM   5591 1HB  LYS B 340     -22.653  -9.204   1.888  1.00  2.050          H  
ATOM   5592 2HB  LYS B 340     -23.502 -10.366   0.905  1.00  2.050          H  
ATOM   5593 1HG  LYS B 340     -25.331  -9.266   1.737  1.00  2.050          H  
ATOM   5594 2HG  LYS B 340     -25.162 -10.328   3.104  1.00  2.050          H  
ATOM   5595 1HD  LYS B 340     -23.786  -7.721   2.926  1.00  2.050          H  
ATOM   5596 2HD  LYS B 340     -25.464  -7.798   3.403  1.00  2.050          H  
ATOM   5597 1HE  LYS B 340     -24.783  -9.302   5.299  1.00  2.050          H  
ATOM   5598 2HE  LYS B 340     -23.109  -9.078   4.841  1.00  2.050          H  
ATOM   5599 1HZ  LYS B 340     -23.722  -7.546   6.524  1.00  2.050          H  
ATOM   5600 2HZ  LYS B 340     -23.328  -6.807   5.088  1.00  2.050          H  
ATOM   5601 3HZ  LYS B 340     -24.938  -6.956   5.571  1.00  2.050          H  
ATOM   5602  N   LEU B 341     -23.577 -13.209   1.728  1.00  1.010          N  
ATOM   5603  CA  LEU B 341     -24.439 -14.370   1.685  1.00  0.950          C  
ATOM   5604  C   LEU B 341     -24.116 -15.321   2.848  1.00  0.990          C  
ATOM   5605  O   LEU B 341     -25.020 -16.000   3.335  1.00  0.940          O  
ATOM   5606  CB  LEU B 341     -24.294 -15.118   0.349  1.00  1.350          C  
ATOM   5607  CG  LEU B 341     -24.778 -14.395  -0.948  1.00  1.350          C  
ATOM   5608  CD1 LEU B 341     -24.388 -15.248  -2.157  1.00  1.350          C  
ATOM   5609  CD2 LEU B 341     -26.297 -14.186  -0.912  1.00  1.350          C  
ATOM   5610  H   LEU B 341     -22.954 -13.005   0.961  1.00  1.210          H  
ATOM   5611  HA  LEU B 341     -25.466 -14.040   1.809  1.00  1.140          H  
ATOM   5612 1HB  LEU B 341     -23.267 -15.411   0.222  1.00  1.620          H  
ATOM   5613 2HB  LEU B 341     -24.886 -16.015   0.417  1.00  1.620          H  
ATOM   5614  HG  LEU B 341     -24.283 -13.431  -1.039  1.00  1.620          H  
ATOM   5615 1HD1 LEU B 341     -24.711 -14.752  -3.069  1.00  1.620          H  
ATOM   5616 2HD1 LEU B 341     -23.312 -15.379  -2.183  1.00  1.620          H  
ATOM   5617 3HD1 LEU B 341     -24.869 -16.225  -2.088  1.00  1.620          H  
ATOM   5618 1HD2 LEU B 341     -26.624 -13.690  -1.824  1.00  1.620          H  
ATOM   5619 2HD2 LEU B 341     -26.792 -15.153  -0.832  1.00  1.620          H  
ATOM   5620 3HD2 LEU B 341     -26.577 -13.573  -0.068  1.00  1.620          H  
ATOM   5621  N   ASN B 342     -22.842 -15.414   3.281  1.00  1.090          N  
ATOM   5622  CA  ASN B 342     -22.500 -16.289   4.394  1.00  1.140          C  
ATOM   5623  C   ASN B 342     -22.902 -15.662   5.730  1.00  1.130          C  
ATOM   5624  O   ASN B 342     -23.311 -16.356   6.660  1.00  1.160          O  
ATOM   5625  CB  ASN B 342     -21.048 -16.739   4.353  1.00  1.580          C  
ATOM   5626  CG  ASN B 342     -20.853 -17.906   3.384  1.00  1.580          C  
ATOM   5627  OD1 ASN B 342     -21.699 -18.794   3.384  1.00  1.580          O  
ATOM   5628  ND2 ASN B 342     -19.811 -17.935   2.596  1.00  1.580          N  
ATOM   5629  H   ASN B 342     -22.109 -14.824   2.902  1.00  1.310          H  
ATOM   5630  HA  ASN B 342     -23.086 -17.184   4.271  1.00  1.370          H  
ATOM   5631 1HB  ASN B 342     -20.416 -15.903   4.049  1.00  1.890          H  
ATOM   5632 2HB  ASN B 342     -20.732 -17.047   5.352  1.00  1.890          H  
ATOM   5633 1HD2 ASN B 342     -19.695 -18.735   1.946  1.00  1.890          H  
ATOM   5634 2HD2 ASN B 342     -19.129 -17.207   2.622  1.00  1.890          H  
ATOM   5635  N   HIS B 343     -22.855 -14.343   5.834  1.00  1.130          N  
ATOM   5636  CA  HIS B 343     -23.327 -13.765   7.086  1.00  1.210          C  
ATOM   5637  C   HIS B 343     -24.808 -14.127   7.216  1.00  1.040          C  
ATOM   5638  O   HIS B 343     -25.278 -14.617   8.253  1.00  1.020          O  
ATOM   5639  CB  HIS B 343     -23.139 -12.253   7.141  1.00  1.660          C  
ATOM   5640  CG  HIS B 343     -23.587 -11.665   8.441  1.00  1.660          C  
ATOM   5641  ND1 HIS B 343     -22.934 -11.925   9.632  1.00  1.660          N  
ATOM   5642  CD2 HIS B 343     -24.597 -10.818   8.741  1.00  1.660          C  
ATOM   5643  CE1 HIS B 343     -23.525 -11.262  10.605  1.00  1.660          C  
ATOM   5644  NE2 HIS B 343     -24.533 -10.576  10.094  1.00  1.660          N  
ATOM   5645  H   HIS B 343     -22.445 -13.786   5.075  1.00  1.360          H  
ATOM   5646  HA  HIS B 343     -22.795 -14.208   7.926  1.00  1.450          H  
ATOM   5647 1HB  HIS B 343     -22.088 -12.007   6.987  1.00  1.990          H  
ATOM   5648 2HB  HIS B 343     -23.709 -11.786   6.334  1.00  1.990          H  
ATOM   5649  HD1 HIS B 343     -22.400 -12.756   9.810  1.00  1.990          H  
ATOM   5650  HD2 HIS B 343     -25.363 -10.339   8.141  1.00  1.990          H  
ATOM   5651  HE1 HIS B 343     -23.153 -11.336  11.629  1.00  1.990          H  
ATOM   5652  N   PHE B 344     -25.540 -13.899   6.130  1.00  0.950          N  
ATOM   5653  CA  PHE B 344     -26.955 -14.166   6.092  1.00  0.830          C  
ATOM   5654  C   PHE B 344     -27.290 -15.641   6.257  1.00  0.800          C  
ATOM   5655  O   PHE B 344     -28.292 -15.952   6.915  1.00  0.790          O  
ATOM   5656  CB  PHE B 344     -27.535 -13.597   4.821  1.00  1.210          C  
ATOM   5657  CG  PHE B 344     -27.590 -12.061   4.792  1.00  1.210          C  
ATOM   5658  CD1 PHE B 344     -27.316 -11.248   5.926  1.00  1.210          C  
ATOM   5659  CD2 PHE B 344     -27.953 -11.424   3.635  1.00  1.210          C  
ATOM   5660  CE1 PHE B 344     -27.397  -9.890   5.846  1.00  1.210          C  
ATOM   5661  CE2 PHE B 344     -28.034 -10.047   3.581  1.00  1.210          C  
ATOM   5662  CZ  PHE B 344     -27.750  -9.293   4.682  1.00  1.210          C  
ATOM   5663  H   PHE B 344     -25.093 -13.488   5.302  1.00  1.140          H  
ATOM   5664  HA  PHE B 344     -27.425 -13.676   6.935  1.00  1.000          H  
ATOM   5665 1HB  PHE B 344     -26.916 -13.921   3.988  1.00  1.450          H  
ATOM   5666 2HB  PHE B 344     -28.512 -13.990   4.658  1.00  1.450          H  
ATOM   5667  HD1 PHE B 344     -27.031 -11.666   6.876  1.00  1.450          H  
ATOM   5668  HD2 PHE B 344     -28.182 -12.023   2.761  1.00  1.450          H  
ATOM   5669  HE1 PHE B 344     -27.186  -9.270   6.722  1.00  1.450          H  
ATOM   5670  HE2 PHE B 344     -28.325  -9.554   2.675  1.00  1.450          H  
ATOM   5671  HZ  PHE B 344     -27.818  -8.208   4.644  1.00  1.450          H  
ATOM   5672  N   VAL B 345     -26.481 -16.567   5.722  1.00  0.840          N  
ATOM   5673  CA  VAL B 345     -26.824 -17.963   5.911  1.00  0.860          C  
ATOM   5674  C   VAL B 345     -26.730 -18.322   7.366  1.00  0.930          C  
ATOM   5675  O   VAL B 345     -27.553 -19.095   7.850  1.00  0.910          O  
ATOM   5676  CB  VAL B 345     -25.922 -18.942   5.130  1.00  1.200          C  
ATOM   5677  CG1 VAL B 345     -24.548 -19.180   5.716  1.00  1.200          C  
ATOM   5678  CG2 VAL B 345     -26.553 -20.207   5.089  1.00  1.200          C  
ATOM   5679  H   VAL B 345     -25.696 -16.297   5.120  1.00  1.010          H  
ATOM   5680  HA  VAL B 345     -27.858 -18.103   5.583  1.00  1.030          H  
ATOM   5681  HB  VAL B 345     -25.781 -18.519   4.153  1.00  1.440          H  
ATOM   5682 1HG1 VAL B 345     -23.997 -19.857   5.062  1.00  1.440          H  
ATOM   5683 2HG1 VAL B 345     -24.039 -18.310   5.786  1.00  1.440          H  
ATOM   5684 3HG1 VAL B 345     -24.601 -19.634   6.703  1.00  1.440          H  
ATOM   5685 1HG2 VAL B 345     -25.980 -20.919   4.542  1.00  1.440          H  
ATOM   5686 2HG2 VAL B 345     -26.673 -20.578   6.070  1.00  1.440          H  
ATOM   5687 3HG2 VAL B 345     -27.474 -20.061   4.628  1.00  1.440          H  
ATOM   5688  N   ASP B 346     -25.729 -17.783   8.084  1.00  1.030          N  
ATOM   5689  CA  ASP B 346     -25.640 -18.119   9.486  1.00  1.130          C  
ATOM   5690  C   ASP B 346     -26.869 -17.644  10.221  1.00  1.110          C  
ATOM   5691  O   ASP B 346     -27.454 -18.411  10.981  1.00  1.170          O  
ATOM   5692  CB  ASP B 346     -24.388 -17.519  10.125  1.00  1.540          C  
ATOM   5693  CG  ASP B 346     -23.085 -18.228   9.737  1.00  1.540          C  
ATOM   5694  OD1 ASP B 346     -23.132 -19.325   9.217  1.00  1.540          O  
ATOM   5695  OD2 ASP B 346     -22.049 -17.663   9.992  1.00  1.540          O  
ATOM   5696  H   ASP B 346     -25.015 -17.197   7.632  1.00  1.240          H  
ATOM   5697  HA  ASP B 346     -25.583 -19.203   9.578  1.00  1.360          H  
ATOM   5698 1HB  ASP B 346     -24.306 -16.475   9.812  1.00  1.850          H  
ATOM   5699 2HB  ASP B 346     -24.496 -17.524  11.210  1.00  1.850          H  
ATOM   5700  N   LEU B 347     -27.349 -16.437   9.915  1.00  1.040          N  
ATOM   5701  CA  LEU B 347     -28.522 -15.956  10.628  1.00  1.040          C  
ATOM   5702  C   LEU B 347     -29.749 -16.799  10.335  1.00  0.940          C  
ATOM   5703  O   LEU B 347     -30.482 -17.159  11.260  1.00  0.970          O  
ATOM   5704  CB  LEU B 347     -28.860 -14.503  10.232  1.00  1.460          C  
ATOM   5705  CG  LEU B 347     -28.261 -13.304  11.063  1.00  1.460          C  
ATOM   5706  CD1 LEU B 347     -28.703 -13.382  12.526  1.00  1.460          C  
ATOM   5707  CD2 LEU B 347     -26.743 -13.282  10.950  1.00  1.460          C  
ATOM   5708  H   LEU B 347     -26.828 -15.836   9.263  1.00  1.250          H  
ATOM   5709  HA  LEU B 347     -28.318 -16.030  11.689  1.00  1.250          H  
ATOM   5710 1HB  LEU B 347     -28.536 -14.365   9.199  1.00  1.750          H  
ATOM   5711 2HB  LEU B 347     -29.939 -14.398  10.249  1.00  1.750          H  
ATOM   5712  HG  LEU B 347     -28.660 -12.388  10.661  1.00  1.750          H  
ATOM   5713 1HD1 LEU B 347     -28.310 -12.515  13.065  1.00  1.750          H  
ATOM   5714 2HD1 LEU B 347     -29.786 -13.374  12.572  1.00  1.750          H  
ATOM   5715 3HD1 LEU B 347     -28.331 -14.285  12.989  1.00  1.750          H  
ATOM   5716 1HD2 LEU B 347     -26.349 -12.430  11.507  1.00  1.750          H  
ATOM   5717 2HD2 LEU B 347     -26.323 -14.201  11.356  1.00  1.750          H  
ATOM   5718 3HD2 LEU B 347     -26.457 -13.186   9.905  1.00  1.750          H  
ATOM   5719  N   VAL B 348     -29.963 -17.165   9.072  1.00  0.840          N  
ATOM   5720  CA  VAL B 348     -31.157 -17.935   8.773  1.00  0.760          C  
ATOM   5721  C   VAL B 348     -31.061 -19.321   9.392  1.00  0.830          C  
ATOM   5722  O   VAL B 348     -32.056 -19.834   9.918  1.00  0.840          O  
ATOM   5723  CB  VAL B 348     -31.466 -18.001   7.282  1.00  1.100          C  
ATOM   5724  CG1 VAL B 348     -32.702 -18.952   7.033  1.00  1.100          C  
ATOM   5725  CG2 VAL B 348     -31.738 -16.616   6.778  1.00  1.100          C  
ATOM   5726  H   VAL B 348     -29.320 -16.861   8.332  1.00  1.010          H  
ATOM   5727  HA  VAL B 348     -31.986 -17.434   9.228  1.00  0.910          H  
ATOM   5728  HB  VAL B 348     -30.608 -18.392   6.771  1.00  1.320          H  
ATOM   5729 1HG1 VAL B 348     -32.933 -19.003   5.975  1.00  1.320          H  
ATOM   5730 2HG1 VAL B 348     -32.486 -19.951   7.392  1.00  1.320          H  
ATOM   5731 3HG1 VAL B 348     -33.570 -18.561   7.565  1.00  1.320          H  
ATOM   5732 1HG2 VAL B 348     -31.935 -16.651   5.712  1.00  1.320          H  
ATOM   5733 2HG2 VAL B 348     -32.596 -16.202   7.298  1.00  1.320          H  
ATOM   5734 3HG2 VAL B 348     -30.871 -15.997   6.965  1.00  1.320          H  
ATOM   5735  N   CYS B 349     -29.892 -19.960   9.295  1.00  0.900          N  
ATOM   5736  CA  CYS B 349     -29.736 -21.287   9.859  1.00  1.010          C  
ATOM   5737  C   CYS B 349     -30.006 -21.250  11.355  1.00  1.110          C  
ATOM   5738  O   CYS B 349     -30.647 -22.158  11.892  1.00  1.170          O  
ATOM   5739  CB  CYS B 349     -28.323 -21.803   9.639  1.00  1.370          C  
ATOM   5740  SG  CYS B 349     -27.956 -22.148   7.944  1.00  1.370          S  
ATOM   5741  H   CYS B 349     -29.098 -19.515   8.832  1.00  1.080          H  
ATOM   5742  HA  CYS B 349     -30.442 -21.959   9.382  1.00  1.210          H  
ATOM   5743 1HB  CYS B 349     -27.600 -21.064  10.001  1.00  1.640          H  
ATOM   5744 2HB  CYS B 349     -28.180 -22.719  10.210  1.00  1.640          H  
ATOM   5745  HG  CYS B 349     -27.747 -20.846   7.612  1.00  1.640          H  
ATOM   5746  N   ASP B 350     -29.540 -20.190  12.031  1.00  1.170          N  
ATOM   5747  CA  ASP B 350     -29.766 -20.042  13.455  1.00  1.300          C  
ATOM   5748  C   ASP B 350     -31.263 -19.924  13.737  1.00  1.300          C  
ATOM   5749  O   ASP B 350     -31.773 -20.574  14.646  1.00  1.430          O  
ATOM   5750  CB  ASP B 350     -29.008 -18.816  13.971  1.00  1.770          C  
ATOM   5751  CG  ASP B 350     -27.463 -19.023  13.973  1.00  1.770          C  
ATOM   5752  OD1 ASP B 350     -27.019 -20.160  13.928  1.00  1.770          O  
ATOM   5753  OD2 ASP B 350     -26.750 -18.029  13.967  1.00  1.770          O  
ATOM   5754  H   ASP B 350     -28.955 -19.497  11.552  1.00  1.400          H  
ATOM   5755  HA  ASP B 350     -29.384 -20.928  13.962  1.00  1.560          H  
ATOM   5756 1HB  ASP B 350     -29.244 -17.957  13.343  1.00  2.120          H  
ATOM   5757 2HB  ASP B 350     -29.332 -18.579  14.982  1.00  2.120          H  
ATOM   5758  N   PHE B 351     -32.015 -19.187  12.899  1.00  1.190          N  
ATOM   5759  CA  PHE B 351     -33.464 -19.053  13.120  1.00  1.250          C  
ATOM   5760  C   PHE B 351     -34.107 -20.443  13.105  1.00  1.300          C  
ATOM   5761  O   PHE B 351     -34.906 -20.795  13.984  1.00  1.450          O  
ATOM   5762  CB  PHE B 351     -34.164 -18.293  11.970  1.00  1.730          C  
ATOM   5763  CG  PHE B 351     -33.707 -16.890  11.661  1.00  1.730          C  
ATOM   5764  CD1 PHE B 351     -34.002 -16.359  10.404  1.00  1.730          C  
ATOM   5765  CD2 PHE B 351     -32.956 -16.126  12.527  1.00  1.730          C  
ATOM   5766  CE1 PHE B 351     -33.559 -15.111  10.035  1.00  1.730          C  
ATOM   5767  CE2 PHE B 351     -32.517 -14.883  12.140  1.00  1.730          C  
ATOM   5768  CZ  PHE B 351     -32.817 -14.378  10.902  1.00  1.730          C  
ATOM   5769  H   PHE B 351     -31.548 -18.624  12.174  1.00  1.430          H  
ATOM   5770  HA  PHE B 351     -33.648 -18.591  14.083  1.00  1.500          H  
ATOM   5771 1HB  PHE B 351     -34.064 -18.874  11.056  1.00  2.070          H  
ATOM   5772 2HB  PHE B 351     -35.228 -18.248  12.188  1.00  2.070          H  
ATOM   5773  HD1 PHE B 351     -34.590 -16.953   9.700  1.00  2.070          H  
ATOM   5774  HD2 PHE B 351     -32.690 -16.511  13.506  1.00  2.070          H  
ATOM   5775  HE1 PHE B 351     -33.800 -14.716   9.047  1.00  2.070          H  
ATOM   5776  HE2 PHE B 351     -31.920 -14.301  12.810  1.00  2.070          H  
ATOM   5777  HZ  PHE B 351     -32.459 -13.394  10.614  1.00  2.070          H  
ATOM   5778  N   ILE B 352     -33.699 -21.250  12.113  1.00  1.200          N  
ATOM   5779  CA  ILE B 352     -34.240 -22.591  11.906  1.00  1.300          C  
ATOM   5780  C   ILE B 352     -33.939 -23.512  13.075  1.00  1.400          C  
ATOM   5781  O   ILE B 352     -34.821 -24.225  13.575  1.00  1.470          O  
ATOM   5782  CB  ILE B 352     -33.658 -23.216  10.604  1.00  1.780          C  
ATOM   5783  CG1 ILE B 352     -34.181 -22.436   9.371  1.00  1.780          C  
ATOM   5784  CG2 ILE B 352     -34.021 -24.731  10.507  1.00  1.780          C  
ATOM   5785  CD1 ILE B 352     -33.448 -22.751   8.081  1.00  1.780          C  
ATOM   5786  H   ILE B 352     -33.028 -20.863  11.438  1.00  1.440          H  
ATOM   5787  HA  ILE B 352     -35.304 -22.517  11.806  1.00  1.560          H  
ATOM   5788  HB  ILE B 352     -32.579 -23.113  10.614  1.00  2.140          H  
ATOM   5789 1HG1 ILE B 352     -35.237 -22.656   9.234  1.00  2.140          H  
ATOM   5790 2HG1 ILE B 352     -34.073 -21.370   9.565  1.00  2.140          H  
ATOM   5791 1HG2 ILE B 352     -33.600 -25.162   9.605  1.00  2.140          H  
ATOM   5792 2HG2 ILE B 352     -33.624 -25.273  11.360  1.00  2.140          H  
ATOM   5793 3HG2 ILE B 352     -35.104 -24.858  10.482  1.00  2.140          H  
ATOM   5794 1HD1 ILE B 352     -33.855 -22.147   7.294  1.00  2.140          H  
ATOM   5795 2HD1 ILE B 352     -32.396 -22.511   8.198  1.00  2.140          H  
ATOM   5796 3HD1 ILE B 352     -33.550 -23.796   7.823  1.00  2.140          H  
ATOM   5797  N   VAL B 353     -32.695 -23.525  13.523  1.00  1.460          N  
ATOM   5798  CA  VAL B 353     -32.353 -24.401  14.626  1.00  1.630          C  
ATOM   5799  C   VAL B 353     -32.959 -23.929  15.953  1.00  1.710          C  
ATOM   5800  O   VAL B 353     -33.593 -24.713  16.658  1.00  1.810          O  
ATOM   5801  CB  VAL B 353     -30.821 -24.546  14.732  1.00  2.210          C  
ATOM   5802  CG1 VAL B 353     -30.436 -25.339  16.000  1.00  2.210          C  
ATOM   5803  CG2 VAL B 353     -30.312 -25.262  13.468  1.00  2.210          C  
ATOM   5804  H   VAL B 353     -31.988 -22.935  13.071  1.00  1.750          H  
ATOM   5805  HA  VAL B 353     -32.759 -25.386  14.402  1.00  1.960          H  
ATOM   5806  HB  VAL B 353     -30.366 -23.552  14.800  1.00  2.660          H  
ATOM   5807 1HG1 VAL B 353     -29.351 -25.433  16.053  1.00  2.660          H  
ATOM   5808 2HG1 VAL B 353     -30.790 -24.825  16.892  1.00  2.660          H  
ATOM   5809 3HG1 VAL B 353     -30.883 -26.333  15.956  1.00  2.660          H  
ATOM   5810 1HG2 VAL B 353     -29.227 -25.364  13.511  1.00  2.660          H  
ATOM   5811 2HG2 VAL B 353     -30.766 -26.246  13.402  1.00  2.660          H  
ATOM   5812 3HG2 VAL B 353     -30.584 -24.679  12.587  1.00  2.660          H  
ATOM   5813  N   GLN B 354     -32.803 -22.648  16.292  1.00  1.700          N  
ATOM   5814  CA  GLN B 354     -33.291 -22.139  17.573  1.00  1.850          C  
ATOM   5815  C   GLN B 354     -34.789 -22.277  17.789  1.00  1.840          C  
ATOM   5816  O   GLN B 354     -35.225 -22.588  18.899  1.00  1.990          O  
ATOM   5817  CB  GLN B 354     -32.921 -20.666  17.732  1.00  2.530          C  
ATOM   5818  CG  GLN B 354     -31.448 -20.368  17.992  1.00  2.530          C  
ATOM   5819  CD  GLN B 354     -31.216 -18.872  17.969  1.00  2.530          C  
ATOM   5820  OE1 GLN B 354     -31.013 -18.307  16.899  1.00  2.530          O  
ATOM   5821  NE2 GLN B 354     -31.310 -18.222  19.125  1.00  2.530          N  
ATOM   5822  H   GLN B 354     -32.309 -22.014  15.663  1.00  2.040          H  
ATOM   5823  HA  GLN B 354     -32.792 -22.701  18.360  1.00  2.220          H  
ATOM   5824 1HB  GLN B 354     -33.194 -20.147  16.813  1.00  3.040          H  
ATOM   5825 2HB  GLN B 354     -33.509 -20.226  18.537  1.00  3.040          H  
ATOM   5826 1HG  GLN B 354     -31.169 -20.752  18.971  1.00  3.040          H  
ATOM   5827 2HG  GLN B 354     -30.845 -20.833  17.210  1.00  3.040          H  
ATOM   5828 1HE2 GLN B 354     -31.250 -17.195  19.152  1.00  3.040          H  
ATOM   5829 2HE2 GLN B 354     -31.500 -18.719  19.971  1.00  3.040          H  
ATOM   5830  N   LYS B 355     -35.590 -22.075  16.753  1.00  1.680          N  
ATOM   5831  CA  LYS B 355     -37.031 -22.167  16.904  1.00  1.670          C  
ATOM   5832  C   LYS B 355     -37.595 -23.549  16.560  1.00  1.630          C  
ATOM   5833  O   LYS B 355     -38.823 -23.705  16.519  1.00  1.630          O  
ATOM   5834  CB  LYS B 355     -37.711 -21.070  16.083  1.00  2.340          C  
ATOM   5835  CG  LYS B 355     -37.369 -19.621  16.500  1.00  2.340          C  
ATOM   5836  CD  LYS B 355     -37.996 -19.193  17.858  1.00  2.340          C  
ATOM   5837  CE  LYS B 355     -39.499 -18.925  17.740  1.00  2.340          C  
ATOM   5838  NZ  LYS B 355     -40.061 -18.362  19.007  1.00  2.340          N  
ATOM   5839  H   LYS B 355     -35.206 -21.786  15.845  1.00  2.020          H  
ATOM   5840  HA  LYS B 355     -37.263 -22.001  17.952  1.00  2.000          H  
ATOM   5841 1HB  LYS B 355     -37.388 -21.153  15.060  1.00  2.810          H  
ATOM   5842 2HB  LYS B 355     -38.783 -21.207  16.102  1.00  2.810          H  
ATOM   5843 1HG  LYS B 355     -36.282 -19.530  16.577  1.00  2.810          H  
ATOM   5844 2HG  LYS B 355     -37.707 -18.936  15.721  1.00  2.810          H  
ATOM   5845 1HD  LYS B 355     -37.829 -19.952  18.613  1.00  2.810          H  
ATOM   5846 2HD  LYS B 355     -37.518 -18.282  18.199  1.00  2.810          H  
ATOM   5847 1HE  LYS B 355     -39.673 -18.217  16.930  1.00  2.810          H  
ATOM   5848 2HE  LYS B 355     -40.018 -19.853  17.517  1.00  2.810          H  
ATOM   5849 1HZ  LYS B 355     -41.051 -18.195  18.895  1.00  2.810          H  
ATOM   5850 2HZ  LYS B 355     -39.916 -19.014  19.765  1.00  2.810          H  
ATOM   5851 3HZ  LYS B 355     -39.598 -17.491  19.222  1.00  2.810          H  
ATOM   5852  N   LYS B 356     -36.715 -24.540  16.321  1.00  1.630          N  
ATOM   5853  CA  LYS B 356     -37.116 -25.900  15.968  1.00  1.620          C  
ATOM   5854  C   LYS B 356     -38.015 -25.945  14.733  1.00  1.470          C  
ATOM   5855  O   LYS B 356     -39.092 -26.544  14.777  1.00  1.410          O  
ATOM   5856  CB  LYS B 356     -37.833 -26.567  17.150  1.00  2.270          C  
ATOM   5857  CG  LYS B 356     -36.992 -26.676  18.412  1.00  2.270          C  
ATOM   5858  CD  LYS B 356     -37.753 -27.382  19.525  1.00  2.270          C  
ATOM   5859  CE  LYS B 356     -36.931 -27.447  20.807  1.00  2.270          C  
ATOM   5860  NZ  LYS B 356     -37.684 -28.095  21.920  1.00  2.270          N  
ATOM   5861  H   LYS B 356     -35.711 -24.355  16.404  1.00  1.960          H  
ATOM   5862  HA  LYS B 356     -36.209 -26.464  15.742  1.00  1.940          H  
ATOM   5863 1HB  LYS B 356     -38.741 -26.021  17.397  1.00  2.730          H  
ATOM   5864 2HB  LYS B 356     -38.131 -27.573  16.863  1.00  2.730          H  
ATOM   5865 1HG  LYS B 356     -36.080 -27.228  18.189  1.00  2.730          H  
ATOM   5866 2HG  LYS B 356     -36.715 -25.674  18.747  1.00  2.730          H  
ATOM   5867 1HD  LYS B 356     -38.683 -26.846  19.722  1.00  2.730          H  
ATOM   5868 2HD  LYS B 356     -37.998 -28.394  19.206  1.00  2.730          H  
ATOM   5869 1HE  LYS B 356     -36.021 -28.015  20.619  1.00  2.730          H  
ATOM   5870 2HE  LYS B 356     -36.659 -26.434  21.106  1.00  2.730          H  
ATOM   5871 1HZ  LYS B 356     -37.107 -28.118  22.750  1.00  2.730          H  
ATOM   5872 2HZ  LYS B 356     -38.526 -27.569  22.112  1.00  2.730          H  
ATOM   5873 3HZ  LYS B 356     -37.931 -29.039  21.658  1.00  2.730          H  
ATOM   5874  N   LEU B 357     -37.597 -25.269  13.662  1.00  1.440          N  
ATOM   5875  CA  LEU B 357     -38.377 -25.214  12.438  1.00  1.340          C  
ATOM   5876  C   LEU B 357     -37.968 -26.367  11.520  1.00  1.360          C  
ATOM   5877  O   LEU B 357     -37.469 -26.092  10.440  1.00  1.720          O  
ATOM   5878  CB  LEU B 357     -38.114 -23.877  11.722  1.00  1.920          C  
ATOM   5879  CG  LEU B 357     -38.277 -22.560  12.599  1.00  1.920          C  
ATOM   5880  CD1 LEU B 357     -38.050 -21.336  11.742  1.00  1.920          C  
ATOM   5881  CD2 LEU B 357     -39.602 -22.509  13.329  1.00  1.920          C  
ATOM   5882  H   LEU B 357     -36.685 -24.808  13.687  1.00  1.730          H  
ATOM   5883  HA  LEU B 357     -39.433 -25.326  12.674  1.00  1.610          H  
ATOM   5884 1HB  LEU B 357     -37.096 -23.897  11.365  1.00  2.300          H  
ATOM   5885 2HB  LEU B 357     -38.753 -23.813  10.861  1.00  2.300          H  
ATOM   5886  HG  LEU B 357     -37.489 -22.569  13.344  1.00  2.300          H  
ATOM   5887 1HD1 LEU B 357     -38.103 -20.440  12.364  1.00  2.300          H  
ATOM   5888 2HD1 LEU B 357     -37.083 -21.388  11.287  1.00  2.300          H  
ATOM   5889 3HD1 LEU B 357     -38.809 -21.283  10.965  1.00  2.300          H  
ATOM   5890 1HD2 LEU B 357     -39.638 -21.618  13.938  1.00  2.300          H  
ATOM   5891 2HD2 LEU B 357     -40.433 -22.499  12.674  1.00  2.300          H  
ATOM   5892 3HD2 LEU B 357     -39.649 -23.362  13.952  1.00  2.300          H  
ATOM   5893  N   ASN B 358     -38.346 -27.616  11.898  1.00  1.320          N  
ATOM   5894  CA  ASN B 358     -37.504 -28.357  10.896  1.00  1.460          C  
ATOM   5895  C   ASN B 358     -38.172 -28.736   9.556  1.00  1.350          C  
ATOM   5896  O   ASN B 358     -37.454 -28.580   8.575  1.00  1.800          O  
ATOM   5897  CB  ASN B 358     -36.971 -29.629  11.533  1.00  1.990          C  
ATOM   5898  CG  ASN B 358     -38.042 -30.605  11.881  1.00  1.990          C  
ATOM   5899  OD1 ASN B 358     -39.181 -30.204  12.152  1.00  1.990          O  
ATOM   5900  ND2 ASN B 358     -37.708 -31.867  11.888  1.00  1.990          N  
ATOM   5901  H   ASN B 358     -38.530 -28.601  11.996  1.00  1.580          H  
ATOM   5902  HA  ASN B 358     -36.599 -27.802  10.669  1.00  1.750          H  
ATOM   5903 1HB  ASN B 358     -36.270 -30.105  10.848  1.00  2.390          H  
ATOM   5904 2HB  ASN B 358     -36.423 -29.374  12.434  1.00  2.390          H  
ATOM   5905 1HD2 ASN B 358     -38.385 -32.566  12.119  1.00  2.390          H  
ATOM   5906 2HD2 ASN B 358     -36.770 -32.138  11.657  1.00  2.390          H  
ATOM   5907  N   ASN B 359     -39.390 -28.272   9.436  1.00  1.610          N  
ATOM   5908  CA  ASN B 359     -40.227 -28.933   8.460  1.00  1.470          C  
ATOM   5909  C   ASN B 359     -40.663 -27.722   7.674  1.00  1.310          C  
ATOM   5910  O   ASN B 359     -41.864 -27.418   7.495  1.00  1.570          O  
ATOM   5911  CB  ASN B 359     -41.340 -29.711   9.117  1.00  2.110          C  
ATOM   5912  CG  ASN B 359     -41.968 -30.738   8.212  1.00  2.110          C  
ATOM   5913  OD1 ASN B 359     -41.312 -31.365   7.365  1.00  2.110          O  
ATOM   5914  ND2 ASN B 359     -43.239 -30.936   8.392  1.00  2.110          N  
ATOM   5915  H   ASN B 359     -39.447 -27.269   9.262  1.00  1.930          H  
ATOM   5916  HA  ASN B 359     -39.635 -29.581   7.815  1.00  1.760          H  
ATOM   5917 1HB  ASN B 359     -40.946 -30.224   9.996  1.00  2.540          H  
ATOM   5918 2HB  ASN B 359     -42.107 -29.026   9.469  1.00  2.540          H  
ATOM   5919 1HD2 ASN B 359     -43.734 -31.608   7.841  1.00  2.540          H  
ATOM   5920 2HD2 ASN B 359     -43.724 -30.400   9.104  1.00  2.540          H  
ATOM   5921  N   VAL B 360     -39.598 -26.982   7.326  1.00  0.970          N  
ATOM   5922  CA  VAL B 360     -39.642 -25.644   6.776  1.00  0.890          C  
ATOM   5923  C   VAL B 360     -39.313 -25.489   5.299  1.00  0.820          C  
ATOM   5924  O   VAL B 360     -38.447 -26.174   4.734  1.00  0.860          O  
ATOM   5925  CB  VAL B 360     -38.690 -24.716   7.608  1.00  1.280          C  
ATOM   5926  CG1 VAL B 360     -37.223 -25.139   7.466  1.00  1.280          C  
ATOM   5927  CG2 VAL B 360     -38.835 -23.260   7.223  1.00  1.280          C  
ATOM   5928  H   VAL B 360     -38.690 -27.428   7.510  1.00  1.160          H  
ATOM   5929  HA  VAL B 360     -40.642 -25.311   6.929  1.00  1.070          H  
ATOM   5930  HB  VAL B 360     -38.954 -24.829   8.655  1.00  1.530          H  
ATOM   5931 1HG1 VAL B 360     -36.595 -24.507   8.092  1.00  1.530          H  
ATOM   5932 2HG1 VAL B 360     -37.110 -26.163   7.788  1.00  1.530          H  
ATOM   5933 3HG1 VAL B 360     -36.900 -25.043   6.435  1.00  1.530          H  
ATOM   5934 1HG2 VAL B 360     -38.187 -22.688   7.864  1.00  1.530          H  
ATOM   5935 2HG2 VAL B 360     -38.547 -23.091   6.201  1.00  1.530          H  
ATOM   5936 3HG2 VAL B 360     -39.848 -22.936   7.359  1.00  1.530          H  
ATOM   5937  N   ILE B 361     -40.050 -24.576   4.689  1.00  0.760          N  
ATOM   5938  CA  ILE B 361     -39.863 -24.206   3.302  1.00  0.720          C  
ATOM   5939  C   ILE B 361     -39.123 -22.875   3.265  1.00  0.610          C  
ATOM   5940  O   ILE B 361     -39.552 -21.909   3.909  1.00  0.590          O  
ATOM   5941  CB  ILE B 361     -41.202 -23.976   2.616  1.00  1.020          C  
ATOM   5942  CG1 ILE B 361     -42.163 -25.194   2.835  1.00  1.020          C  
ATOM   5943  CG2 ILE B 361     -40.977 -23.663   1.105  1.00  1.020          C  
ATOM   5944  CD1 ILE B 361     -41.704 -26.483   2.323  1.00  1.020          C  
ATOM   5945  H   ILE B 361     -40.774 -24.117   5.256  1.00  0.910          H  
ATOM   5946  HA  ILE B 361     -39.272 -24.959   2.791  1.00  0.860          H  
ATOM   5947  HB  ILE B 361     -41.651 -23.140   3.085  1.00  1.230          H  
ATOM   5948 1HG1 ILE B 361     -42.332 -25.297   3.911  1.00  1.230          H  
ATOM   5949 2HG1 ILE B 361     -43.102 -24.986   2.365  1.00  1.230          H  
ATOM   5950 1HG2 ILE B 361     -41.915 -23.454   0.649  1.00  1.230          H  
ATOM   5951 2HG2 ILE B 361     -40.338 -22.792   0.988  1.00  1.230          H  
ATOM   5952 3HG2 ILE B 361     -40.504 -24.505   0.605  1.00  1.230          H  
ATOM   5953 1HD1 ILE B 361     -42.453 -27.238   2.539  1.00  1.230          H  
ATOM   5954 2HD1 ILE B 361     -41.596 -26.388   1.276  1.00  1.230          H  
ATOM   5955 3HD1 ILE B 361     -40.768 -26.764   2.779  1.00  1.230          H  
ATOM   5956  N   LEU B 362     -38.021 -22.810   2.527  1.00  0.600          N  
ATOM   5957  CA  LEU B 362     -37.284 -21.549   2.456  1.00  0.530          C  
ATOM   5958  C   LEU B 362     -37.542 -20.860   1.144  1.00  0.500          C  
ATOM   5959  O   LEU B 362     -37.244 -21.405   0.078  1.00  0.550          O  
ATOM   5960  CB  LEU B 362     -35.784 -21.761   2.603  1.00  0.770          C  
ATOM   5961  CG  LEU B 362     -35.341 -22.524   3.829  1.00  0.770          C  
ATOM   5962  CD1 LEU B 362     -33.871 -22.591   3.818  1.00  0.770          C  
ATOM   5963  CD2 LEU B 362     -35.836 -21.887   5.086  1.00  0.770          C  
ATOM   5964  H   LEU B 362     -37.730 -23.646   2.007  1.00  0.720          H  
ATOM   5965  HA  LEU B 362     -37.636 -20.876   3.237  1.00  0.640          H  
ATOM   5966 1HB  LEU B 362     -35.428 -22.308   1.728  1.00  0.920          H  
ATOM   5967 2HB  LEU B 362     -35.300 -20.783   2.620  1.00  0.920          H  
ATOM   5968  HG  LEU B 362     -35.734 -23.534   3.776  1.00  0.920          H  
ATOM   5969 1HD1 LEU B 362     -33.555 -23.155   4.679  1.00  0.920          H  
ATOM   5970 2HD1 LEU B 362     -33.525 -23.072   2.922  1.00  0.920          H  
ATOM   5971 3HD1 LEU B 362     -33.468 -21.583   3.864  1.00  0.920          H  
ATOM   5972 1HD2 LEU B 362     -35.512 -22.480   5.923  1.00  0.920          H  
ATOM   5973 2HD2 LEU B 362     -35.447 -20.870   5.175  1.00  0.920          H  
ATOM   5974 3HD2 LEU B 362     -36.911 -21.861   5.089  1.00  0.920          H  
ATOM   5975  N   ILE B 363     -38.089 -19.659   1.219  1.00  0.450          N  
ATOM   5976  CA  ILE B 363     -38.419 -18.908   0.036  1.00  0.490          C  
ATOM   5977  C   ILE B 363     -37.576 -17.666  -0.010  1.00  0.470          C  
ATOM   5978  O   ILE B 363     -37.639 -16.842   0.907  1.00  0.460          O  
ATOM   5979  CB  ILE B 363     -39.878 -18.436   0.056  1.00  0.670          C  
ATOM   5980  CG1 ILE B 363     -40.825 -19.601   0.247  1.00  0.670          C  
ATOM   5981  CG2 ILE B 363     -40.191 -17.666  -1.277  1.00  0.670          C  
ATOM   5982  CD1 ILE B 363     -41.218 -19.831   1.709  1.00  0.670          C  
ATOM   5983  H   ILE B 363     -38.308 -19.249   2.132  1.00  0.540          H  
ATOM   5984  HA  ILE B 363     -38.221 -19.507  -0.846  1.00  0.590          H  
ATOM   5985  HB  ILE B 363     -40.019 -17.791   0.906  1.00  0.800          H  
ATOM   5986 1HG1 ILE B 363     -41.725 -19.411  -0.324  1.00  0.800          H  
ATOM   5987 2HG1 ILE B 363     -40.355 -20.506  -0.116  1.00  0.800          H  
ATOM   5988 1HG2 ILE B 363     -41.204 -17.321  -1.282  1.00  0.800          H  
ATOM   5989 2HG2 ILE B 363     -39.533 -16.806  -1.382  1.00  0.800          H  
ATOM   5990 3HG2 ILE B 363     -40.047 -18.322  -2.124  1.00  0.800          H  
ATOM   5991 1HD1 ILE B 363     -41.895 -20.666   1.760  1.00  0.800          H  
ATOM   5992 2HD1 ILE B 363     -40.364 -20.049   2.322  1.00  0.800          H  
ATOM   5993 3HD1 ILE B 363     -41.692 -18.940   2.098  1.00  0.800          H  
ATOM   5994  N   GLY B 364     -36.840 -17.486  -1.083  1.00  0.560          N  
ATOM   5995  CA  GLY B 364     -36.041 -16.284  -1.145  1.00  0.600          C  
ATOM   5996  C   GLY B 364     -36.099 -15.637  -2.504  1.00  0.570          C  
ATOM   5997  O   GLY B 364     -36.213 -16.315  -3.533  1.00  0.580          O  
ATOM   5998  H   GLY B 364     -36.832 -18.206  -1.817  1.00  0.670          H  
ATOM   5999 1HA  GLY B 364     -36.387 -15.571  -0.403  1.00  0.720          H  
ATOM   6000 2HA  GLY B 364     -35.017 -16.532  -0.887  1.00  0.720          H  
ATOM   6001  N   HIS B 365     -35.967 -14.322  -2.496  1.00  0.560          N  
ATOM   6002  CA  HIS B 365     -35.969 -13.551  -3.728  1.00  0.580          C  
ATOM   6003  C   HIS B 365     -34.561 -13.035  -3.987  1.00  0.620          C  
ATOM   6004  O   HIS B 365     -33.835 -12.755  -3.037  1.00  0.680          O  
ATOM   6005  CB  HIS B 365     -36.968 -12.387  -3.633  1.00  0.800          C  
ATOM   6006  CG  HIS B 365     -38.454 -12.795  -3.507  1.00  0.800          C  
ATOM   6007  ND1 HIS B 365     -39.475 -11.896  -3.709  1.00  0.800          N  
ATOM   6008  CD2 HIS B 365     -39.065 -13.979  -3.199  1.00  0.800          C  
ATOM   6009  CE1 HIS B 365     -40.637 -12.509  -3.560  1.00  0.800          C  
ATOM   6010  NE2 HIS B 365     -40.415 -13.767  -3.252  1.00  0.800          N  
ATOM   6011  H   HIS B 365     -35.906 -13.854  -1.582  1.00  0.670          H  
ATOM   6012  HA  HIS B 365     -36.255 -14.180  -4.562  1.00  0.700          H  
ATOM   6013 1HB  HIS B 365     -36.714 -11.774  -2.766  1.00  0.960          H  
ATOM   6014 2HB  HIS B 365     -36.863 -11.757  -4.518  1.00  0.960          H  
ATOM   6015  HD1 HIS B 365     -39.388 -10.904  -3.610  1.00  0.960          H  
ATOM   6016  HD2 HIS B 365     -38.706 -14.971  -2.957  1.00  0.960          H  
ATOM   6017  HE1 HIS B 365     -41.557 -11.961  -3.691  1.00  0.960          H  
ATOM   6018  N   SER B 366     -34.174 -12.939  -5.253  1.00  0.670          N  
ATOM   6019  CA  SER B 366     -32.862 -12.420  -5.692  1.00  0.720          C  
ATOM   6020  C   SER B 366     -31.725 -12.941  -4.800  1.00  0.710          C  
ATOM   6021  O   SER B 366     -31.298 -14.119  -4.887  1.00  0.760          O  
ATOM   6022  CB  SER B 366     -32.881 -10.907  -5.774  1.00  0.990          C  
ATOM   6023  OG  SER B 366     -32.974 -10.299  -4.523  1.00  0.990          O  
ATOM   6024  H   SER B 366     -34.850 -13.255  -5.959  1.00  0.800          H  
ATOM   6025  HA  SER B 366     -32.668 -12.734  -6.698  1.00  0.860          H  
ATOM   6026 1HB  SER B 366     -31.987 -10.559  -6.291  1.00  1.190          H  
ATOM   6027 2HB  SER B 366     -33.736 -10.610  -6.384  1.00  1.190          H  
ATOM   6028  HG  SER B 366     -33.302  -9.412  -4.715  1.00  1.190          H  
ATOM   6029  N   MET B 367     -31.205 -12.045  -3.979  1.00  0.700          N  
ATOM   6030  CA  MET B 367     -30.101 -12.367  -3.103  1.00  0.710          C  
ATOM   6031  C   MET B 367     -30.553 -13.286  -1.967  1.00  0.640          C  
ATOM   6032  O   MET B 367     -29.776 -14.121  -1.501  1.00  0.660          O  
ATOM   6033  CB  MET B 367     -29.431 -11.116  -2.599  1.00  0.990          C  
ATOM   6034  CG  MET B 367     -28.901 -10.175  -3.706  1.00  0.990          C  
ATOM   6035  SD  MET B 367     -30.098  -9.001  -4.311  1.00  0.990          S  
ATOM   6036  CE  MET B 367     -29.087  -7.978  -5.363  1.00  0.990          C  
ATOM   6037  H   MET B 367     -31.621 -11.121  -3.974  1.00  0.840          H  
ATOM   6038  HA  MET B 367     -29.371 -12.914  -3.662  1.00  0.850          H  
ATOM   6039 1HB  MET B 367     -30.083 -10.588  -1.930  1.00  1.190          H  
ATOM   6040 2HB  MET B 367     -28.568 -11.430  -2.045  1.00  1.190          H  
ATOM   6041 1HG  MET B 367     -28.023  -9.655  -3.385  1.00  1.190          H  
ATOM   6042 2HG  MET B 367     -28.631 -10.779  -4.548  1.00  1.190          H  
ATOM   6043 1HE  MET B 367     -29.703  -7.195  -5.807  1.00  1.190          H  
ATOM   6044 2HE  MET B 367     -28.294  -7.522  -4.769  1.00  1.190          H  
ATOM   6045 3HE  MET B 367     -28.652  -8.592  -6.154  1.00  1.190          H  
ATOM   6046  N   GLY B 368     -31.807 -13.116  -1.512  1.00  0.600          N  
ATOM   6047  CA  GLY B 368     -32.421 -13.922  -0.460  1.00  0.550          C  
ATOM   6048  C   GLY B 368     -32.499 -15.350  -0.970  1.00  0.540          C  
ATOM   6049  O   GLY B 368     -32.358 -16.311  -0.215  1.00  0.560          O  
ATOM   6050  H   GLY B 368     -32.409 -12.429  -1.951  1.00  0.720          H  
ATOM   6051 1HA  GLY B 368     -31.834 -13.865   0.456  1.00  0.660          H  
ATOM   6052 2HA  GLY B 368     -33.420 -13.541  -0.245  1.00  0.660          H  
ATOM   6053  N   GLY B 369     -32.711 -15.456  -2.281  1.00  0.580          N  
ATOM   6054  CA  GLY B 369     -32.770 -16.709  -3.035  1.00  0.660          C  
ATOM   6055  C   GLY B 369     -31.459 -17.474  -2.864  1.00  0.690          C  
ATOM   6056  O   GLY B 369     -31.447 -18.644  -2.466  1.00  0.710          O  
ATOM   6057  H   GLY B 369     -32.915 -14.562  -2.740  1.00  0.700          H  
ATOM   6058 1HA  GLY B 369     -33.606 -17.318  -2.697  1.00  0.790          H  
ATOM   6059 2HA  GLY B 369     -32.937 -16.483  -4.089  1.00  0.790          H  
ATOM   6060  N   ALA B 370     -30.346 -16.807  -3.175  1.00  0.740          N  
ATOM   6061  CA  ALA B 370     -29.032 -17.433  -3.002  1.00  0.800          C  
ATOM   6062  C   ALA B 370     -28.813 -17.796  -1.539  1.00  0.760          C  
ATOM   6063  O   ALA B 370     -28.219 -18.846  -1.256  1.00  0.810          O  
ATOM   6064  CB  ALA B 370     -27.937 -16.528  -3.496  1.00  1.100          C  
ATOM   6065  H   ALA B 370     -30.457 -15.864  -3.558  1.00  0.890          H  
ATOM   6066  HA  ALA B 370     -29.007 -18.353  -3.573  1.00  0.960          H  
ATOM   6067 1HB  ALA B 370     -26.971 -17.014  -3.373  1.00  1.320          H  
ATOM   6068 2HB  ALA B 370     -28.119 -16.346  -4.534  1.00  1.320          H  
ATOM   6069 3HB  ALA B 370     -27.953 -15.596  -2.938  1.00  1.320          H  
ATOM   6070  N   VAL B 371     -29.305 -16.970  -0.606  1.00  0.690          N  
ATOM   6071  CA  VAL B 371     -29.170 -17.326   0.796  1.00  0.680          C  
ATOM   6072  C   VAL B 371     -29.957 -18.619   1.012  1.00  0.660          C  
ATOM   6073  O   VAL B 371     -29.438 -19.559   1.580  1.00  0.690          O  
ATOM   6074  CB  VAL B 371     -29.644 -16.209   1.771  1.00  0.960          C  
ATOM   6075  CG1 VAL B 371     -29.658 -16.717   3.231  1.00  0.960          C  
ATOM   6076  CG2 VAL B 371     -28.715 -15.021   1.672  1.00  0.960          C  
ATOM   6077  H   VAL B 371     -29.738 -16.083  -0.897  1.00  0.830          H  
ATOM   6078  HA  VAL B 371     -28.117 -17.517   1.005  1.00  0.820          H  
ATOM   6079  HB  VAL B 371     -30.648 -15.910   1.510  1.00  1.150          H  
ATOM   6080 1HG1 VAL B 371     -29.988 -15.927   3.894  1.00  1.150          H  
ATOM   6081 2HG1 VAL B 371     -30.336 -17.553   3.323  1.00  1.150          H  
ATOM   6082 3HG1 VAL B 371     -28.652 -17.028   3.513  1.00  1.150          H  
ATOM   6083 1HG2 VAL B 371     -29.060 -14.241   2.339  1.00  1.150          H  
ATOM   6084 2HG2 VAL B 371     -27.701 -15.327   1.949  1.00  1.150          H  
ATOM   6085 3HG2 VAL B 371     -28.719 -14.651   0.661  1.00  1.150          H  
ATOM   6086  N   ALA B 372     -31.189 -18.725   0.514  1.00  0.620          N  
ATOM   6087  CA  ALA B 372     -31.965 -19.941   0.741  1.00  0.600          C  
ATOM   6088  C   ALA B 372     -31.222 -21.206   0.232  1.00  0.680          C  
ATOM   6089  O   ALA B 372     -31.241 -22.247   0.903  1.00  0.690          O  
ATOM   6090  CB  ALA B 372     -33.328 -19.793   0.096  1.00  0.850          C  
ATOM   6091  H   ALA B 372     -31.607 -17.925   0.041  1.00  0.740          H  
ATOM   6092  HA  ALA B 372     -32.107 -20.046   1.817  1.00  0.720          H  
ATOM   6093 1HB  ALA B 372     -33.923 -20.659   0.314  1.00  1.020          H  
ATOM   6094 2HB  ALA B 372     -33.826 -18.916   0.485  1.00  1.020          H  
ATOM   6095 3HB  ALA B 372     -33.207 -19.680  -0.978  1.00  1.020          H  
ATOM   6096  N   VAL B 373     -30.520 -21.113  -0.915  1.00  0.740          N  
ATOM   6097  CA  VAL B 373     -29.727 -22.268  -1.379  1.00  0.820          C  
ATOM   6098  C   VAL B 373     -28.606 -22.570  -0.395  1.00  0.850          C  
ATOM   6099  O   VAL B 373     -28.366 -23.732  -0.057  1.00  0.910          O  
ATOM   6100  CB  VAL B 373     -29.077 -22.035  -2.759  1.00  1.120          C  
ATOM   6101  CG1 VAL B 373     -28.079 -23.147  -3.083  1.00  1.120          C  
ATOM   6102  CG2 VAL B 373     -30.086 -22.073  -3.780  1.00  1.120          C  
ATOM   6103  H   VAL B 373     -30.596 -20.244  -1.458  1.00  0.890          H  
ATOM   6104  HA  VAL B 373     -30.381 -23.133  -1.444  1.00  0.980          H  
ATOM   6105  HB  VAL B 373     -28.578 -21.076  -2.763  1.00  1.340          H  
ATOM   6106 1HG1 VAL B 373     -27.651 -22.967  -4.066  1.00  1.340          H  
ATOM   6107 2HG1 VAL B 373     -27.271 -23.191  -2.356  1.00  1.340          H  
ATOM   6108 3HG1 VAL B 373     -28.611 -24.067  -3.086  1.00  1.340          H  
ATOM   6109 1HG2 VAL B 373     -29.620 -21.935  -4.743  1.00  1.340          H  
ATOM   6110 2HG2 VAL B 373     -30.559 -23.037  -3.755  1.00  1.340          H  
ATOM   6111 3HG2 VAL B 373     -30.799 -21.295  -3.590  1.00  1.340          H  
ATOM   6112  N   LEU B 374     -27.906 -21.531   0.025  1.00  0.840          N  
ATOM   6113  CA  LEU B 374     -26.814 -21.611   0.972  1.00  0.880          C  
ATOM   6114  C   LEU B 374     -27.287 -22.139   2.345  1.00  0.860          C  
ATOM   6115  O   LEU B 374     -26.541 -22.851   3.017  1.00  0.950          O  
ATOM   6116  CB  LEU B 374     -26.123 -20.251   0.970  1.00  1.220          C  
ATOM   6117  CG  LEU B 374     -24.930 -19.991   1.839  1.00  1.220          C  
ATOM   6118  CD1 LEU B 374     -23.805 -20.965   1.640  1.00  1.220          C  
ATOM   6119  CD2 LEU B 374     -24.498 -18.572   1.514  1.00  1.220          C  
ATOM   6120  H   LEU B 374     -28.136 -20.605  -0.358  1.00  1.010          H  
ATOM   6121  HA  LEU B 374     -26.099 -22.321   0.573  1.00  1.060          H  
ATOM   6122 1HB  LEU B 374     -25.851 -20.018  -0.049  1.00  1.460          H  
ATOM   6123 2HB  LEU B 374     -26.872 -19.526   1.270  1.00  1.460          H  
ATOM   6124  HG  LEU B 374     -25.194 -20.065   2.795  1.00  1.460          H  
ATOM   6125 1HD1 LEU B 374     -22.985 -20.704   2.306  1.00  1.460          H  
ATOM   6126 2HD1 LEU B 374     -24.157 -21.954   1.891  1.00  1.460          H  
ATOM   6127 3HD1 LEU B 374     -23.445 -20.954   0.652  1.00  1.460          H  
ATOM   6128 1HD2 LEU B 374     -23.672 -18.282   2.125  1.00  1.460          H  
ATOM   6129 2HD2 LEU B 374     -24.209 -18.509   0.465  1.00  1.460          H  
ATOM   6130 3HD2 LEU B 374     -25.336 -17.903   1.704  1.00  1.460          H  
ATOM   6131  N   VAL B 375     -28.502 -21.780   2.772  1.00  0.770          N  
ATOM   6132  CA  VAL B 375     -29.077 -22.269   4.026  1.00  0.800          C  
ATOM   6133  C   VAL B 375     -29.255 -23.773   3.883  1.00  0.840          C  
ATOM   6134  O   VAL B 375     -28.948 -24.517   4.814  1.00  0.920          O  
ATOM   6135  CB  VAL B 375     -30.392 -21.545   4.372  1.00  1.110          C  
ATOM   6136  CG1 VAL B 375     -31.041 -22.164   5.539  1.00  1.110          C  
ATOM   6137  CG2 VAL B 375     -30.134 -20.132   4.713  1.00  1.110          C  
ATOM   6138  H   VAL B 375     -29.024 -21.132   2.192  1.00  0.920          H  
ATOM   6139  HA  VAL B 375     -28.384 -22.113   4.840  1.00  0.960          H  
ATOM   6140  HB  VAL B 375     -31.051 -21.609   3.513  1.00  1.330          H  
ATOM   6141 1HG1 VAL B 375     -31.958 -21.644   5.757  1.00  1.330          H  
ATOM   6142 2HG1 VAL B 375     -31.241 -23.156   5.317  1.00  1.330          H  
ATOM   6143 3HG1 VAL B 375     -30.392 -22.108   6.398  1.00  1.330          H  
ATOM   6144 1HG2 VAL B 375     -31.061 -19.655   4.910  1.00  1.330          H  
ATOM   6145 2HG2 VAL B 375     -29.496 -20.087   5.595  1.00  1.330          H  
ATOM   6146 3HG2 VAL B 375     -29.658 -19.647   3.902  1.00  1.330          H  
ATOM   6147  N   ASN B 376     -29.747 -24.223   2.724  1.00  0.850          N  
ATOM   6148  CA  ASN B 376     -29.857 -25.654   2.458  1.00  0.910          C  
ATOM   6149  C   ASN B 376     -28.478 -26.322   2.378  1.00  0.990          C  
ATOM   6150  O   ASN B 376     -28.334 -27.471   2.770  1.00  1.030          O  
ATOM   6151  CB  ASN B 376     -30.644 -25.913   1.201  1.00  1.250          C  
ATOM   6152  CG  ASN B 376     -32.068 -25.772   1.339  1.00  1.250          C  
ATOM   6153  OD1 ASN B 376     -32.721 -26.727   1.757  1.00  1.250          O  
ATOM   6154  ND2 ASN B 376     -32.594 -24.632   1.024  1.00  1.250          N  
ATOM   6155  H   ASN B 376     -30.072 -23.535   2.040  1.00  1.020          H  
ATOM   6156  HA  ASN B 376     -30.373 -26.121   3.278  1.00  1.090          H  
ATOM   6157 1HB  ASN B 376     -30.322 -25.221   0.429  1.00  1.500          H  
ATOM   6158 2HB  ASN B 376     -30.438 -26.925   0.862  1.00  1.500          H  
ATOM   6159 1HD2 ASN B 376     -33.581 -24.497   1.119  1.00  1.500          H  
ATOM   6160 2HD2 ASN B 376     -32.010 -23.860   0.706  1.00  1.500          H  
ATOM   6161  N   LYS B 377     -27.455 -25.606   1.904  1.00  1.030          N  
ATOM   6162  CA  LYS B 377     -26.087 -26.140   1.889  1.00  1.130          C  
ATOM   6163  C   LYS B 377     -25.609 -26.424   3.321  1.00  1.150          C  
ATOM   6164  O   LYS B 377     -25.040 -27.485   3.598  1.00  1.230          O  
ATOM   6165  CB  LYS B 377     -25.106 -25.148   1.221  1.00  1.540          C  
ATOM   6166  CG  LYS B 377     -23.618 -25.588   1.127  1.00  1.540          C  
ATOM   6167  CD  LYS B 377     -22.734 -24.462   0.479  1.00  1.540          C  
ATOM   6168  CE  LYS B 377     -21.242 -24.839   0.424  1.00  1.540          C  
ATOM   6169  NZ  LYS B 377     -20.351 -23.694  -0.094  1.00  1.540          N  
ATOM   6170  H   LYS B 377     -27.664 -24.696   1.487  1.00  1.240          H  
ATOM   6171  HA  LYS B 377     -26.081 -27.081   1.342  1.00  1.360          H  
ATOM   6172 1HB  LYS B 377     -25.464 -24.907   0.220  1.00  1.850          H  
ATOM   6173 2HB  LYS B 377     -25.093 -24.239   1.777  1.00  1.850          H  
ATOM   6174 1HG  LYS B 377     -23.240 -25.788   2.132  1.00  1.850          H  
ATOM   6175 2HG  LYS B 377     -23.536 -26.506   0.548  1.00  1.850          H  
ATOM   6176 1HD  LYS B 377     -23.090 -24.215  -0.522  1.00  1.850          H  
ATOM   6177 2HD  LYS B 377     -22.804 -23.579   1.087  1.00  1.850          H  
ATOM   6178 1HE  LYS B 377     -20.915 -25.108   1.426  1.00  1.850          H  
ATOM   6179 2HE  LYS B 377     -21.119 -25.700  -0.233  1.00  1.850          H  
ATOM   6180 1HZ  LYS B 377     -19.386 -23.980  -0.105  1.00  1.850          H  
ATOM   6181 2HZ  LYS B 377     -20.590 -23.412  -1.040  1.00  1.850          H  
ATOM   6182 3HZ  LYS B 377     -20.412 -22.863   0.511  1.00  1.850          H  
ATOM   6183  N   VAL B 378     -25.829 -25.446   4.210  1.00  1.090          N  
ATOM   6184  CA  VAL B 378     -25.386 -25.482   5.602  1.00  1.130          C  
ATOM   6185  C   VAL B 378     -26.209 -26.348   6.581  1.00  1.120          C  
ATOM   6186  O   VAL B 378     -25.620 -27.090   7.371  1.00  1.190          O  
ATOM   6187  CB  VAL B 378     -25.281 -24.035   6.134  1.00  1.570          C  
ATOM   6188  CG1 VAL B 378     -24.954 -24.019   7.643  1.00  1.570          C  
ATOM   6189  CG2 VAL B 378     -24.189 -23.293   5.349  1.00  1.570          C  
ATOM   6190  H   VAL B 378     -26.279 -24.594   3.860  1.00  1.310          H  
ATOM   6191  HA  VAL B 378     -24.375 -25.885   5.594  1.00  1.360          H  
ATOM   6192  HB  VAL B 378     -26.237 -23.532   5.985  1.00  1.880          H  
ATOM   6193 1HG1 VAL B 378     -24.887 -22.983   7.982  1.00  1.880          H  
ATOM   6194 2HG1 VAL B 378     -25.730 -24.525   8.214  1.00  1.880          H  
ATOM   6195 3HG1 VAL B 378     -23.999 -24.518   7.814  1.00  1.880          H  
ATOM   6196 1HG2 VAL B 378     -24.121 -22.268   5.708  1.00  1.880          H  
ATOM   6197 2HG2 VAL B 378     -23.235 -23.793   5.493  1.00  1.880          H  
ATOM   6198 3HG2 VAL B 378     -24.432 -23.287   4.290  1.00  1.880          H  
ATOM   6199  N   ILE B 379     -27.547 -26.240   6.587  1.00  1.040          N  
ATOM   6200  CA  ILE B 379     -28.350 -26.996   7.557  1.00  1.040          C  
ATOM   6201  C   ILE B 379     -29.508 -27.826   6.935  1.00  1.010          C  
ATOM   6202  O   ILE B 379     -30.605 -27.851   7.493  1.00  0.970          O  
ATOM   6203  CB  ILE B 379     -28.850 -26.037   8.700  1.00  1.460          C  
ATOM   6204  CG1 ILE B 379     -29.390 -26.824   9.978  1.00  1.460          C  
ATOM   6205  CG2 ILE B 379     -29.957 -25.070   8.218  1.00  1.460          C  
ATOM   6206  CD1 ILE B 379     -28.351 -27.624  10.742  1.00  1.460          C  
ATOM   6207  H   ILE B 379     -28.002 -25.617   5.916  1.00  1.250          H  
ATOM   6208  HA  ILE B 379     -27.682 -27.699   8.036  1.00  1.250          H  
ATOM   6209  HB  ILE B 379     -27.999 -25.437   9.020  1.00  1.750          H  
ATOM   6210 1HG1 ILE B 379     -29.811 -26.093  10.657  1.00  1.750          H  
ATOM   6211 2HG1 ILE B 379     -30.164 -27.502   9.705  1.00  1.750          H  
ATOM   6212 1HG2 ILE B 379     -30.222 -24.399   9.032  1.00  1.750          H  
ATOM   6213 2HG2 ILE B 379     -29.590 -24.496   7.376  1.00  1.750          H  
ATOM   6214 3HG2 ILE B 379     -30.840 -25.596   7.925  1.00  1.750          H  
ATOM   6215 1HD1 ILE B 379     -28.828 -28.094  11.605  1.00  1.750          H  
ATOM   6216 2HD1 ILE B 379     -27.927 -28.395  10.113  1.00  1.750          H  
ATOM   6217 3HD1 ILE B 379     -27.560 -26.959  11.083  1.00  1.750          H  
ATOM   6218  N   PRO B 380     -29.278 -28.625   5.863  1.00  1.060          N  
ATOM   6219  CA  PRO B 380     -30.290 -29.366   5.092  1.00  1.060          C  
ATOM   6220  C   PRO B 380     -31.065 -30.342   5.971  1.00  1.050          C  
ATOM   6221  O   PRO B 380     -32.198 -30.724   5.677  1.00  1.050          O  
ATOM   6222  CB  PRO B 380     -29.446 -30.136   4.070  1.00  1.590          C  
ATOM   6223  CG  PRO B 380     -28.058 -30.232   4.700  1.00  1.590          C  
ATOM   6224  CD  PRO B 380     -27.887 -28.957   5.483  1.00  1.590          C  
ATOM   6225  HA  PRO B 380     -30.963 -28.660   4.586  1.00  1.270          H  
ATOM   6226 1HB  PRO B 380     -29.892 -31.124   3.885  1.00  1.910          H  
ATOM   6227 2HB  PRO B 380     -29.444 -29.608   3.108  1.00  1.910          H  
ATOM   6228 1HG  PRO B 380     -27.962 -31.137   5.312  1.00  1.910          H  
ATOM   6229 2HG  PRO B 380     -27.299 -30.303   3.903  1.00  1.910          H  
ATOM   6230 1HD  PRO B 380     -27.254 -29.147   6.358  1.00  1.910          H  
ATOM   6231 2HD  PRO B 380     -27.459 -28.201   4.832  1.00  1.910          H  
ATOM   6232  N   LEU B 381     -30.437 -30.696   7.082  1.00  1.090          N  
ATOM   6233  CA  LEU B 381     -30.925 -31.587   8.110  1.00  1.220          C  
ATOM   6234  C   LEU B 381     -32.265 -31.123   8.651  1.00  1.180          C  
ATOM   6235  O   LEU B 381     -33.068 -31.919   9.144  1.00  1.260          O  
ATOM   6236  CB  LEU B 381     -29.924 -31.578   9.267  1.00  1.660          C  
ATOM   6237  CG  LEU B 381     -28.524 -32.165   8.995  1.00  1.660          C  
ATOM   6238  CD1 LEU B 381     -27.643 -31.871  10.197  1.00  1.660          C  
ATOM   6239  CD2 LEU B 381     -28.614 -33.666   8.741  1.00  1.660          C  
ATOM   6240  H   LEU B 381     -29.517 -30.317   7.228  1.00  1.310          H  
ATOM   6241  HA  LEU B 381     -31.050 -32.581   7.688  1.00  1.460          H  
ATOM   6242 1HB  LEU B 381     -29.788 -30.542   9.580  1.00  1.990          H  
ATOM   6243 2HB  LEU B 381     -30.362 -32.124  10.101  1.00  1.990          H  
ATOM   6244  HG  LEU B 381     -28.084 -31.681   8.125  1.00  1.990          H  
ATOM   6245 1HD1 LEU B 381     -26.642 -32.266  10.021  1.00  1.990          H  
ATOM   6246 2HD1 LEU B 381     -27.582 -30.796  10.354  1.00  1.990          H  
ATOM   6247 3HD1 LEU B 381     -28.065 -32.341  11.085  1.00  1.990          H  
ATOM   6248 1HD2 LEU B 381     -27.614 -34.060   8.562  1.00  1.990          H  
ATOM   6249 2HD2 LEU B 381     -29.046 -34.157   9.614  1.00  1.990          H  
ATOM   6250 3HD2 LEU B 381     -29.231 -33.868   7.873  1.00  1.990          H  
ATOM   6251  N   LYS B 382     -32.446 -29.807   8.657  1.00  1.060          N  
ATOM   6252  CA  LYS B 382     -33.611 -29.154   9.209  1.00  1.010          C  
ATOM   6253  C   LYS B 382     -34.428 -28.412   8.155  1.00  0.990          C  
ATOM   6254  O   LYS B 382     -35.015 -27.389   8.489  1.00  1.000          O  
ATOM   6255  CB  LYS B 382     -33.176 -28.139  10.271  1.00  1.430          C  
ATOM   6256  CG  LYS B 382     -32.357 -28.685  11.445  1.00  1.430          C  
ATOM   6257  CD  LYS B 382     -33.130 -29.639  12.330  1.00  1.430          C  
ATOM   6258  CE  LYS B 382     -32.273 -30.083  13.512  1.00  1.430          C  
ATOM   6259  NZ  LYS B 382     -32.980 -31.068  14.384  1.00  1.430          N  
ATOM   6260  H   LYS B 382     -31.744 -29.224   8.192  1.00  1.270          H  
ATOM   6261  HA  LYS B 382     -34.257 -29.908   9.646  1.00  1.210          H  
ATOM   6262 1HB  LYS B 382     -32.587 -27.361   9.790  1.00  1.720          H  
ATOM   6263 2HB  LYS B 382     -34.059 -27.668  10.693  1.00  1.720          H  
ATOM   6264 1HG  LYS B 382     -31.482 -29.204  11.058  1.00  1.720          H  
ATOM   6265 2HG  LYS B 382     -32.014 -27.846  12.044  1.00  1.720          H  
ATOM   6266 1HD  LYS B 382     -34.023 -29.143  12.703  1.00  1.720          H  
ATOM   6267 2HD  LYS B 382     -33.427 -30.522  11.763  1.00  1.720          H  
ATOM   6268 1HE  LYS B 382     -31.360 -30.539  13.130  1.00  1.720          H  
ATOM   6269 2HE  LYS B 382     -32.009 -29.208  14.108  1.00  1.720          H  
ATOM   6270 1HZ  LYS B 382     -32.376 -31.336  15.149  1.00  1.720          H  
ATOM   6271 2HZ  LYS B 382     -33.824 -30.654  14.754  1.00  1.720          H  
ATOM   6272 3HZ  LYS B 382     -33.219 -31.888  13.842  1.00  1.720          H  
ATOM   6273  N   ILE B 383     -34.351 -28.808   6.869  1.00  1.010          N  
ATOM   6274  CA  ILE B 383     -35.108 -28.106   5.810  1.00  0.980          C  
ATOM   6275  C   ILE B 383     -35.932 -29.055   4.914  1.00  1.010          C  
ATOM   6276  O   ILE B 383     -35.435 -30.097   4.485  1.00  1.100          O  
ATOM   6277  CB  ILE B 383     -34.155 -27.261   4.950  1.00  1.380          C  
ATOM   6278  CG1 ILE B 383     -33.414 -26.272   5.851  1.00  1.380          C  
ATOM   6279  CG2 ILE B 383     -35.006 -26.461   3.903  1.00  1.380          C  
ATOM   6280  CD1 ILE B 383     -32.260 -25.700   5.247  1.00  1.380          C  
ATOM   6281  H   ILE B 383     -33.788 -29.630   6.623  1.00  1.210          H  
ATOM   6282  HA  ILE B 383     -35.810 -27.432   6.291  1.00  1.180          H  
ATOM   6283  HB  ILE B 383     -33.419 -27.893   4.448  1.00  1.660          H  
ATOM   6284 1HG1 ILE B 383     -34.101 -25.480   6.138  1.00  1.660          H  
ATOM   6285 2HG1 ILE B 383     -33.050 -26.754   6.730  1.00  1.660          H  
ATOM   6286 1HG2 ILE B 383     -34.384 -25.829   3.307  1.00  1.660          H  
ATOM   6287 2HG2 ILE B 383     -35.531 -27.138   3.237  1.00  1.660          H  
ATOM   6288 3HG2 ILE B 383     -35.730 -25.841   4.430  1.00  1.660          H  
ATOM   6289 1HD1 ILE B 383     -31.816 -25.055   5.960  1.00  1.660          H  
ATOM   6290 2HD1 ILE B 383     -31.580 -26.497   5.024  1.00  1.660          H  
ATOM   6291 3HD1 ILE B 383     -32.496 -25.159   4.350  1.00  1.660          H  
ATOM   6292  N   LYS B 384     -37.202 -28.705   4.646  1.00  0.970          N  
ATOM   6293  CA  LYS B 384     -38.081 -29.513   3.793  1.00  0.990          C  
ATOM   6294  C   LYS B 384     -37.972 -29.232   2.277  1.00  0.980          C  
ATOM   6295  O   LYS B 384     -37.857 -30.172   1.485  1.00  1.050          O  
ATOM   6296  CB  LYS B 384     -39.534 -29.350   4.245  1.00  1.380          C  
ATOM   6297  CG  LYS B 384     -40.553 -30.142   3.445  1.00  1.380          C  
ATOM   6298  CD  LYS B 384     -41.940 -30.018   4.068  1.00  1.380          C  
ATOM   6299  CE  LYS B 384     -43.010 -30.687   3.218  1.00  1.380          C  
ATOM   6300  NZ  LYS B 384     -42.822 -32.171   3.124  1.00  1.380          N  
ATOM   6301  H   LYS B 384     -37.565 -27.821   5.006  1.00  1.160          H  
ATOM   6302  HA  LYS B 384     -37.807 -30.557   3.943  1.00  1.190          H  
ATOM   6303 1HB  LYS B 384     -39.619 -29.671   5.281  1.00  1.650          H  
ATOM   6304 2HB  LYS B 384     -39.810 -28.306   4.215  1.00  1.650          H  
ATOM   6305 1HG  LYS B 384     -40.594 -29.763   2.422  1.00  1.650          H  
ATOM   6306 2HG  LYS B 384     -40.246 -31.185   3.420  1.00  1.650          H  
ATOM   6307 1HD  LYS B 384     -41.935 -30.479   5.049  1.00  1.650          H  
ATOM   6308 2HD  LYS B 384     -42.187 -28.966   4.194  1.00  1.650          H  
ATOM   6309 1HE  LYS B 384     -43.984 -30.483   3.659  1.00  1.650          H  
ATOM   6310 2HE  LYS B 384     -42.980 -30.263   2.222  1.00  1.650          H  
ATOM   6311 1HZ  LYS B 384     -43.565 -32.568   2.551  1.00  1.650          H  
ATOM   6312 2HZ  LYS B 384     -41.931 -32.380   2.703  1.00  1.650          H  
ATOM   6313 3HZ  LYS B 384     -42.854 -32.578   4.048  1.00  1.650          H  
ATOM   6314  N   ALA B 385     -38.075 -27.958   1.862  1.00  0.900          N  
ATOM   6315  CA  ALA B 385     -38.048 -27.635   0.412  1.00  0.910          C  
ATOM   6316  C   ALA B 385     -37.642 -26.177   0.138  1.00  0.820          C  
ATOM   6317  O   ALA B 385     -37.638 -25.342   1.049  1.00  0.760          O  
ATOM   6318  CB  ALA B 385     -39.380 -27.942  -0.240  1.00  1.270          C  
ATOM   6319  H   ALA B 385     -38.175 -27.232   2.577  1.00  1.080          H  
ATOM   6320  HA  ALA B 385     -37.299 -28.272  -0.054  1.00  1.090          H  
ATOM   6321 1HB  ALA B 385     -39.314 -27.748  -1.299  1.00  1.520          H  
ATOM   6322 2HB  ALA B 385     -39.637 -28.989  -0.086  1.00  1.520          H  
ATOM   6323 3HB  ALA B 385     -40.112 -27.337   0.173  1.00  1.520          H  
ATOM   6324  N   LEU B 386     -37.265 -25.894  -1.125  1.00  0.830          N  
ATOM   6325  CA  LEU B 386     -36.778 -24.564  -1.546  1.00  0.780          C  
ATOM   6326  C   LEU B 386     -37.536 -23.830  -2.683  1.00  0.780          C  
ATOM   6327  O   LEU B 386     -37.875 -24.441  -3.700  1.00  0.870          O  
ATOM   6328  CB  LEU B 386     -35.306 -24.758  -1.974  1.00  1.110          C  
ATOM   6329  CG  LEU B 386     -34.553 -23.561  -2.566  1.00  1.110          C  
ATOM   6330  CD1 LEU B 386     -34.355 -22.531  -1.549  1.00  1.110          C  
ATOM   6331  CD2 LEU B 386     -33.221 -23.999  -3.065  1.00  1.110          C  
ATOM   6332  H   LEU B 386     -37.322 -26.637  -1.837  1.00  1.000          H  
ATOM   6333  HA  LEU B 386     -36.813 -23.919  -0.667  1.00  0.940          H  
ATOM   6334 1HB  LEU B 386     -34.748 -25.089  -1.102  1.00  1.330          H  
ATOM   6335 2HB  LEU B 386     -35.274 -25.564  -2.709  1.00  1.330          H  
ATOM   6336  HG  LEU B 386     -35.126 -23.139  -3.385  1.00  1.330          H  
ATOM   6337 1HD1 LEU B 386     -33.826 -21.713  -1.990  1.00  1.330          H  
ATOM   6338 2HD1 LEU B 386     -35.297 -22.176  -1.177  1.00  1.330          H  
ATOM   6339 3HD1 LEU B 386     -33.776 -22.930  -0.732  1.00  1.330          H  
ATOM   6340 1HD2 LEU B 386     -32.730 -23.143  -3.481  1.00  1.330          H  
ATOM   6341 2HD2 LEU B 386     -32.642 -24.399  -2.238  1.00  1.330          H  
ATOM   6342 3HD2 LEU B 386     -33.337 -24.762  -3.830  1.00  1.330          H  
ATOM   6343  N   ILE B 387     -37.767 -22.510  -2.519  1.00  0.720          N  
ATOM   6344  CA  ILE B 387     -38.340 -21.676  -3.586  1.00  0.730          C  
ATOM   6345  C   ILE B 387     -37.425 -20.465  -3.900  1.00  0.720          C  
ATOM   6346  O   ILE B 387     -37.067 -19.689  -3.008  1.00  0.710          O  
ATOM   6347  CB  ILE B 387     -39.759 -21.158  -3.240  1.00  1.020          C  
ATOM   6348  CG1 ILE B 387     -40.717 -22.351  -2.978  1.00  1.020          C  
ATOM   6349  CG2 ILE B 387     -40.290 -20.249  -4.416  1.00  1.020          C  
ATOM   6350  CD1 ILE B 387     -42.072 -21.975  -2.464  1.00  1.020          C  
ATOM   6351  H   ILE B 387     -37.525 -22.068  -1.626  1.00  0.860          H  
ATOM   6352  HA  ILE B 387     -38.416 -22.277  -4.488  1.00  0.880          H  
ATOM   6353  HB  ILE B 387     -39.714 -20.589  -2.342  1.00  1.220          H  
ATOM   6354 1HG1 ILE B 387     -40.845 -22.899  -3.887  1.00  1.220          H  
ATOM   6355 2HG1 ILE B 387     -40.260 -23.007  -2.244  1.00  1.220          H  
ATOM   6356 1HG2 ILE B 387     -41.272 -19.861  -4.189  1.00  1.220          H  
ATOM   6357 2HG2 ILE B 387     -39.624 -19.405  -4.568  1.00  1.220          H  
ATOM   6358 3HG2 ILE B 387     -40.336 -20.836  -5.337  1.00  1.220          H  
ATOM   6359 1HD1 ILE B 387     -42.658 -22.866  -2.314  1.00  1.220          H  
ATOM   6360 2HD1 ILE B 387     -41.987 -21.452  -1.531  1.00  1.220          H  
ATOM   6361 3HD1 ILE B 387     -42.563 -21.352  -3.181  1.00  1.220          H  
ATOM   6362  N   LEU B 388     -37.060 -20.301  -5.173  1.00  0.760          N  
ATOM   6363  CA  LEU B 388     -36.200 -19.200  -5.615  1.00  0.760          C  
ATOM   6364  C   LEU B 388     -36.916 -18.273  -6.596  1.00  0.770          C  
ATOM   6365  O   LEU B 388     -37.385 -18.717  -7.646  1.00  0.880          O  
ATOM   6366  CB  LEU B 388     -34.963 -19.777  -6.311  1.00  1.060          C  
ATOM   6367  CG  LEU B 388     -34.085 -20.757  -5.491  1.00  1.060          C  
ATOM   6368  CD1 LEU B 388     -32.990 -21.352  -6.393  1.00  1.060          C  
ATOM   6369  CD2 LEU B 388     -33.464 -20.023  -4.334  1.00  1.060          C  
ATOM   6370  H   LEU B 388     -37.395 -20.979  -5.859  1.00  0.910          H  
ATOM   6371  HA  LEU B 388     -35.912 -18.602  -4.752  1.00  0.910          H  
ATOM   6372 1HB  LEU B 388     -35.294 -20.276  -7.189  1.00  1.280          H  
ATOM   6373 2HB  LEU B 388     -34.342 -18.964  -6.610  1.00  1.280          H  
ATOM   6374  HG  LEU B 388     -34.697 -21.573  -5.118  1.00  1.280          H  
ATOM   6375 1HD1 LEU B 388     -32.381 -22.036  -5.812  1.00  1.280          H  
ATOM   6376 2HD1 LEU B 388     -33.437 -21.888  -7.216  1.00  1.280          H  
ATOM   6377 3HD1 LEU B 388     -32.366 -20.555  -6.785  1.00  1.280          H  
ATOM   6378 1HD2 LEU B 388     -32.861 -20.691  -3.767  1.00  1.280          H  
ATOM   6379 2HD2 LEU B 388     -32.848 -19.221  -4.717  1.00  1.280          H  
ATOM   6380 3HD2 LEU B 388     -34.231 -19.617  -3.680  1.00  1.280          H  
ATOM   6381  N   VAL B 389     -36.984 -16.983  -6.276  1.00  0.680          N  
ATOM   6382  CA  VAL B 389     -37.673 -16.054  -7.172  1.00  0.700          C  
ATOM   6383  C   VAL B 389     -36.714 -15.008  -7.721  1.00  0.720          C  
ATOM   6384  O   VAL B 389     -36.070 -14.279  -6.962  1.00  0.690          O  
ATOM   6385  CB  VAL B 389     -38.812 -15.359  -6.426  1.00  0.970          C  
ATOM   6386  CG1 VAL B 389     -39.559 -14.389  -7.364  1.00  0.970          C  
ATOM   6387  CG2 VAL B 389     -39.730 -16.424  -5.794  1.00  0.970          C  
ATOM   6388  H   VAL B 389     -36.594 -16.675  -5.376  1.00  0.820          H  
ATOM   6389  HA  VAL B 389     -38.094 -16.609  -8.011  1.00  0.840          H  
ATOM   6390  HB  VAL B 389     -38.390 -14.760  -5.658  1.00  1.170          H  
ATOM   6391 1HG1 VAL B 389     -40.342 -13.874  -6.806  1.00  1.170          H  
ATOM   6392 2HG1 VAL B 389     -38.873 -13.643  -7.764  1.00  1.170          H  
ATOM   6393 3HG1 VAL B 389     -40.002 -14.949  -8.192  1.00  1.170          H  
ATOM   6394 1HG2 VAL B 389     -40.518 -15.938  -5.234  1.00  1.170          H  
ATOM   6395 2HG2 VAL B 389     -40.162 -17.046  -6.574  1.00  1.170          H  
ATOM   6396 3HG2 VAL B 389     -39.151 -17.045  -5.114  1.00  1.170          H  
ATOM   6397  N   ALA B 390     -36.608 -14.950  -9.049  1.00  0.800          N  
ATOM   6398  CA  ALA B 390     -35.700 -14.032  -9.728  1.00  0.850          C  
ATOM   6399  C   ALA B 390     -34.377 -13.946  -8.960  1.00  0.810          C  
ATOM   6400  O   ALA B 390     -33.957 -12.843  -8.615  1.00  0.850          O  
ATOM   6401  CB  ALA B 390     -36.337 -12.659  -9.867  1.00  1.170          C  
ATOM   6402  H   ALA B 390     -37.208 -15.560  -9.602  1.00  0.960          H  
ATOM   6403  HA  ALA B 390     -35.503 -14.415 -10.730  1.00  1.020          H  
ATOM   6404 1HB  ALA B 390     -35.651 -12.011 -10.406  1.00  1.400          H  
ATOM   6405 2HB  ALA B 390     -37.269 -12.732 -10.432  1.00  1.400          H  
ATOM   6406 3HB  ALA B 390     -36.545 -12.235  -8.886  1.00  1.400          H  
ATOM   6407  N   PRO B 391     -33.694 -15.082  -8.691  1.00  0.840          N  
ATOM   6408  CA  PRO B 391     -32.589 -15.250  -7.767  1.00  0.880          C  
ATOM   6409  C   PRO B 391     -31.274 -14.693  -8.342  1.00  0.880          C  
ATOM   6410  O   PRO B 391     -31.224 -14.292  -9.498  1.00  1.410          O  
ATOM   6411  CB  PRO B 391     -32.550 -16.752  -7.608  1.00  1.320          C  
ATOM   6412  CG  PRO B 391     -32.933 -17.279  -8.969  1.00  1.320          C  
ATOM   6413  CD  PRO B 391     -33.970 -16.313  -9.476  1.00  1.320          C  
ATOM   6414  HA  PRO B 391     -32.843 -14.839  -6.796  1.00  1.060          H  
ATOM   6415 1HB  PRO B 391     -31.616 -17.039  -7.228  1.00  1.580          H  
ATOM   6416 2HB  PRO B 391     -33.276 -17.023  -6.841  1.00  1.580          H  
ATOM   6417 1HG  PRO B 391     -32.047 -17.316  -9.631  1.00  1.580          H  
ATOM   6418 2HG  PRO B 391     -33.307 -18.312  -8.894  1.00  1.580          H  
ATOM   6419 1HD  PRO B 391     -33.778 -16.106 -10.530  1.00  1.580          H  
ATOM   6420 2HD  PRO B 391     -34.943 -16.766  -9.294  1.00  1.580          H  
ATOM   6421  N   MET B 392     -30.185 -14.792  -7.573  1.00  1.060          N  
ATOM   6422  CA  MET B 392     -28.836 -14.408  -8.059  1.00  1.370          C  
ATOM   6423  C   MET B 392     -27.917 -15.627  -8.106  1.00  1.100          C  
ATOM   6424  O   MET B 392     -26.713 -15.393  -7.995  1.00  1.160          O  
ATOM   6425  CB  MET B 392     -28.139 -13.369  -7.151  1.00  1.790          C  
ATOM   6426  CG  MET B 392     -27.708 -13.903  -5.760  1.00  1.790          C  
ATOM   6427  SD  MET B 392     -26.709 -12.774  -4.758  1.00  1.790          S  
ATOM   6428  CE  MET B 392     -25.106 -12.926  -5.510  1.00  1.790          C  
ATOM   6429  H   MET B 392     -30.344 -15.029  -6.600  1.00  1.270          H  
ATOM   6430  HA  MET B 392     -28.911 -14.030  -9.058  1.00  1.640          H  
ATOM   6431 1HB  MET B 392     -27.268 -12.991  -7.641  1.00  2.150          H  
ATOM   6432 2HB  MET B 392     -28.812 -12.523  -6.984  1.00  2.150          H  
ATOM   6433 1HG  MET B 392     -28.601 -14.152  -5.226  1.00  2.150          H  
ATOM   6434 2HG  MET B 392     -27.134 -14.797  -5.837  1.00  2.150          H  
ATOM   6435 1HE  MET B 392     -24.396 -12.295  -4.979  1.00  2.150          H  
ATOM   6436 2HE  MET B 392     -24.775 -13.966  -5.459  1.00  2.150          H  
ATOM   6437 3HE  MET B 392     -25.153 -12.619  -6.552  1.00  2.150          H  
ATOM   6438  N   ASN B 393     -28.327 -16.501  -9.025  1.00  1.330          N  
ATOM   6439  CA  ASN B 393     -28.202 -17.906  -8.668  1.00  1.640          C  
ATOM   6440  C   ASN B 393     -28.289 -18.769  -9.961  1.00  1.930          C  
ATOM   6441  O   ASN B 393     -29.357 -18.819 -10.596  1.00  2.250          O  
ATOM   6442  CB  ASN B 393     -29.288 -18.238  -7.681  1.00  2.170          C  
ATOM   6443  CG  ASN B 393     -29.185 -19.476  -6.974  1.00  2.170          C  
ATOM   6444  OD1 ASN B 393     -28.446 -20.393  -7.312  1.00  2.170          O  
ATOM   6445  ND2 ASN B 393     -29.943 -19.526  -5.923  1.00  2.170          N  
ATOM   6446  H   ASN B 393     -27.957 -16.281  -9.952  1.00  1.600          H  
ATOM   6447  HA  ASN B 393     -27.254 -18.032  -8.171  1.00  1.970          H  
ATOM   6448 1HB  ASN B 393     -29.385 -17.444  -6.950  1.00  2.610          H  
ATOM   6449 2HB  ASN B 393     -30.198 -18.296  -8.251  1.00  2.610          H  
ATOM   6450 1HD2 ASN B 393     -29.951 -20.332  -5.350  1.00  2.610          H  
ATOM   6451 2HD2 ASN B 393     -30.524 -18.748  -5.686  1.00  2.610          H  
ATOM   6452  N   GLN B 394     -27.183 -19.424 -10.391  1.00  2.210          N  
ATOM   6453  CA  GLN B 394     -25.870 -19.454  -9.720  1.00  2.260          C  
ATOM   6454  C   GLN B 394     -25.048 -18.184  -9.836  1.00  2.220          C  
ATOM   6455  O   GLN B 394     -24.224 -17.914  -8.960  1.00  2.800          O  
ATOM   6456  CB  GLN B 394     -25.034 -20.620 -10.224  1.00  3.140          C  
ATOM   6457  CG  GLN B 394     -25.593 -21.945  -9.817  1.00  3.140          C  
ATOM   6458  CD  GLN B 394     -25.607 -22.052  -8.337  1.00  3.140          C  
ATOM   6459  OE1 GLN B 394     -24.634 -21.668  -7.693  1.00  3.140          O  
ATOM   6460  NE2 GLN B 394     -26.687 -22.538  -7.777  1.00  3.140          N  
ATOM   6461  H   GLN B 394     -27.269 -19.941 -11.255  1.00  2.650          H  
ATOM   6462  HA  GLN B 394     -26.035 -19.637  -8.664  1.00  2.710          H  
ATOM   6463 1HB  GLN B 394     -24.933 -20.568 -11.293  1.00  3.770          H  
ATOM   6464 2HB  GLN B 394     -24.025 -20.546  -9.808  1.00  3.770          H  
ATOM   6465 1HG  GLN B 394     -26.609 -22.009 -10.157  1.00  3.770          H  
ATOM   6466 2HG  GLN B 394     -25.006 -22.754 -10.242  1.00  3.770          H  
ATOM   6467 1HE2 GLN B 394     -26.754 -22.613  -6.782  1.00  3.770          H  
ATOM   6468 2HE2 GLN B 394     -27.464 -22.798  -8.349  1.00  3.770          H  
ATOM   6469  N   THR B 395     -25.239 -17.426 -10.905  1.00  2.140          N  
ATOM   6470  CA  THR B 395     -24.463 -16.211 -11.075  1.00  2.240          C  
ATOM   6471  C   THR B 395     -25.416 -15.079 -11.334  1.00  2.190          C  
ATOM   6472  O   THR B 395     -26.593 -15.326 -11.602  1.00  2.560          O  
ATOM   6473  CB  THR B 395     -23.475 -16.315 -12.260  1.00  3.100          C  
ATOM   6474  OG1 THR B 395     -24.205 -16.358 -13.496  1.00  3.100          O  
ATOM   6475  CG2 THR B 395     -22.674 -17.610 -12.132  1.00  3.100          C  
ATOM   6476  H   THR B 395     -25.915 -17.676 -11.607  1.00  2.570          H  
ATOM   6477  HA  THR B 395     -23.926 -15.994 -10.162  1.00  2.690          H  
ATOM   6478  HB  THR B 395     -22.801 -15.463 -12.257  1.00  3.720          H  
ATOM   6479  HG1 THR B 395     -24.463 -15.469 -13.774  1.00  3.720          H  
ATOM   6480 1HG2 THR B 395     -21.980 -17.686 -12.969  1.00  3.720          H  
ATOM   6481 2HG2 THR B 395     -22.116 -17.603 -11.198  1.00  3.720          H  
ATOM   6482 3HG2 THR B 395     -23.338 -18.469 -12.149  1.00  3.720          H  
ATOM   6483  N   SER B 396     -24.922 -13.848 -11.240  1.00  2.430          N  
ATOM   6484  CA  SER B 396     -25.705 -12.649 -11.556  1.00  2.760          C  
ATOM   6485  C   SER B 396     -24.823 -11.499 -12.039  1.00  2.620          C  
ATOM   6486  O   SER B 396     -24.394 -11.475 -13.186  1.00  2.740          O  
ATOM   6487  CB  SER B 396     -26.492 -12.212 -10.353  1.00  3.730          C  
ATOM   6488  OG  SER B 396     -25.641 -11.880  -9.297  1.00  3.730          O  
ATOM   6489  H   SER B 396     -23.945 -13.748 -10.973  1.00  2.920          H  
ATOM   6490  HA  SER B 396     -26.402 -12.898 -12.351  1.00  3.310          H  
ATOM   6491 1HB  SER B 396     -27.121 -11.359 -10.618  1.00  4.480          H  
ATOM   6492 2HB  SER B 396     -27.142 -13.014 -10.059  1.00  4.480          H  
ATOM   6493  HG  SER B 396     -25.413 -12.743  -8.901  1.00  4.480          H  
ATOM   6494  N   PHE B 397     -24.550 -10.569 -11.122  1.00  2.840          N  
ATOM   6495  CA  PHE B 397     -23.704  -9.378 -11.307  1.00  2.990          C  
ATOM   6496  C   PHE B 397     -23.898  -8.647 -12.652  1.00  2.180          C  
ATOM   6497  O   PHE B 397     -22.927  -8.359 -13.358  1.00  2.150          O  
ATOM   6498  CB  PHE B 397     -22.226  -9.759 -11.156  1.00  4.130          C  
ATOM   6499  CG  PHE B 397     -21.400  -8.735 -10.410  1.00  4.130          C  
ATOM   6500  CD1 PHE B 397     -21.259  -8.814  -9.021  1.00  4.130          C  
ATOM   6501  CD2 PHE B 397     -20.805  -7.679 -11.069  1.00  4.130          C  
ATOM   6502  CE1 PHE B 397     -20.520  -7.877  -8.323  1.00  4.130          C  
ATOM   6503  CE2 PHE B 397     -20.084  -6.739 -10.373  1.00  4.130          C  
ATOM   6504  CZ  PHE B 397     -19.935  -6.836  -9.003  1.00  4.130          C  
ATOM   6505  H   PHE B 397     -24.967 -10.708 -10.204  1.00  3.410          H  
ATOM   6506  HA  PHE B 397     -23.947  -8.672 -10.521  1.00  3.590          H  
ATOM   6507 1HB  PHE B 397     -22.153 -10.686 -10.621  1.00  4.950          H  
ATOM   6508 2HB  PHE B 397     -21.786  -9.915 -12.136  1.00  4.950          H  
ATOM   6509  HD1 PHE B 397     -21.725  -9.629  -8.482  1.00  4.950          H  
ATOM   6510  HD2 PHE B 397     -20.917  -7.595 -12.153  1.00  4.950          H  
ATOM   6511  HE1 PHE B 397     -20.405  -7.960  -7.236  1.00  4.950          H  
ATOM   6512  HE2 PHE B 397     -19.620  -5.914 -10.912  1.00  4.950          H  
ATOM   6513  HZ  PHE B 397     -19.352  -6.090  -8.464  1.00  4.950          H  
ATOM   6514  N   SER B 398     -25.145  -8.347 -13.000  1.00  2.160          N  
ATOM   6515  CA  SER B 398     -25.484  -7.656 -14.238  1.00  1.770          C  
ATOM   6516  C   SER B 398     -25.194  -6.165 -14.174  1.00  1.100          C  
ATOM   6517  O   SER B 398     -24.912  -5.611 -13.109  1.00  1.580          O  
ATOM   6518  CB  SER B 398     -26.959  -7.832 -14.576  1.00  2.630          C  
ATOM   6519  OG  SER B 398     -27.782  -7.099 -13.691  1.00  2.630          O  
ATOM   6520  H   SER B 398     -25.893  -8.618 -12.383  1.00  2.590          H  
ATOM   6521  HA  SER B 398     -24.883  -8.091 -15.044  1.00  2.120          H  
ATOM   6522 1HB  SER B 398     -27.142  -7.499 -15.597  1.00  3.160          H  
ATOM   6523 2HB  SER B 398     -27.218  -8.886 -14.529  1.00  3.160          H  
ATOM   6524  HG  SER B 398     -28.711  -7.195 -14.061  1.00  3.160          H  
ATOM   6525  N   VAL B 399     -25.304  -5.497 -15.330  1.00  1.550          N  
ATOM   6526  CA  VAL B 399     -25.106  -4.054 -15.389  1.00  2.070          C  
ATOM   6527  C   VAL B 399     -26.120  -3.359 -14.502  1.00  1.730          C  
ATOM   6528  O   VAL B 399     -25.794  -2.376 -13.828  1.00  2.090          O  
ATOM   6529  CB  VAL B 399     -25.227  -3.526 -16.829  1.00  2.690          C  
ATOM   6530  CG1 VAL B 399     -25.242  -1.982 -16.836  1.00  2.690          C  
ATOM   6531  CG2 VAL B 399     -24.050  -4.043 -17.649  1.00  2.690          C  
ATOM   6532  H   VAL B 399     -25.528  -6.014 -16.165  1.00  1.860          H  
ATOM   6533  HA  VAL B 399     -24.111  -3.824 -15.016  1.00  2.480          H  
ATOM   6534  HB  VAL B 399     -26.164  -3.868 -17.270  1.00  3.230          H  
ATOM   6535 1HG1 VAL B 399     -25.324  -1.629 -17.861  1.00  3.230          H  
ATOM   6536 2HG1 VAL B 399     -26.087  -1.605 -16.268  1.00  3.230          H  
ATOM   6537 3HG1 VAL B 399     -24.317  -1.609 -16.395  1.00  3.230          H  
ATOM   6538 1HG2 VAL B 399     -24.130  -3.677 -18.673  1.00  3.230          H  
ATOM   6539 2HG2 VAL B 399     -23.119  -3.688 -17.209  1.00  3.230          H  
ATOM   6540 3HG2 VAL B 399     -24.050  -5.130 -17.657  1.00  3.230          H  
ATOM   6541  N   ASN B 400     -27.357  -3.833 -14.544  1.00  1.530          N  
ATOM   6542  CA  ASN B 400     -28.385  -3.240 -13.732  1.00  1.400          C  
ATOM   6543  C   ASN B 400     -28.124  -3.467 -12.243  1.00  1.590          C  
ATOM   6544  O   ASN B 400     -28.504  -2.623 -11.433  1.00  1.440          O  
ATOM   6545  CB  ASN B 400     -29.730  -3.706 -14.201  1.00  2.010          C  
ATOM   6546  CG  ASN B 400     -30.063  -3.006 -15.504  1.00  2.010          C  
ATOM   6547  OD1 ASN B 400     -30.454  -1.828 -15.497  1.00  2.010          O  
ATOM   6548  ND2 ASN B 400     -29.912  -3.687 -16.609  1.00  2.010          N  
ATOM   6549  H   ASN B 400     -27.571  -4.608 -15.156  1.00  1.840          H  
ATOM   6550  HA  ASN B 400     -28.355  -2.169 -13.892  1.00  1.680          H  
ATOM   6551 1HB  ASN B 400     -29.719  -4.784 -14.355  1.00  2.410          H  
ATOM   6552 2HB  ASN B 400     -30.490  -3.481 -13.453  1.00  2.410          H  
ATOM   6553 1HD2 ASN B 400     -30.118  -3.262 -17.490  1.00  2.410          H  
ATOM   6554 2HD2 ASN B 400     -29.593  -4.635 -16.581  1.00  2.410          H  
ATOM   6555  N   LYS B 401     -27.455  -4.567 -11.863  1.00  2.050          N  
ATOM   6556  CA  LYS B 401     -27.129  -4.727 -10.451  1.00  2.360          C  
ATOM   6557  C   LYS B 401     -26.183  -3.585 -10.046  1.00  2.270          C  
ATOM   6558  O   LYS B 401     -26.326  -2.972  -8.981  1.00  2.270          O  
ATOM   6559  CB  LYS B 401     -26.447  -6.055 -10.124  1.00  3.180          C  
ATOM   6560  CG  LYS B 401     -26.191  -6.220  -8.612  1.00  3.180          C  
ATOM   6561  CD  LYS B 401     -25.427  -7.488  -8.268  1.00  3.180          C  
ATOM   6562  CE  LYS B 401     -25.349  -7.690  -6.755  1.00  3.180          C  
ATOM   6563  NZ  LYS B 401     -24.667  -6.547  -6.055  1.00  3.180          N  
ATOM   6564  H   LYS B 401     -27.202  -5.282 -12.546  1.00  2.460          H  
ATOM   6565  HA  LYS B 401     -28.046  -4.657  -9.871  1.00  2.830          H  
ATOM   6566 1HB  LYS B 401     -27.066  -6.881 -10.472  1.00  3.820          H  
ATOM   6567 2HB  LYS B 401     -25.489  -6.118 -10.645  1.00  3.820          H  
ATOM   6568 1HG  LYS B 401     -25.619  -5.369  -8.256  1.00  3.820          H  
ATOM   6569 2HG  LYS B 401     -27.151  -6.231  -8.092  1.00  3.820          H  
ATOM   6570 1HD  LYS B 401     -25.904  -8.354  -8.731  1.00  3.820          H  
ATOM   6571 2HD  LYS B 401     -24.410  -7.397  -8.652  1.00  3.820          H  
ATOM   6572 1HE  LYS B 401     -26.349  -7.792  -6.363  1.00  3.820          H  
ATOM   6573 2HE  LYS B 401     -24.795  -8.608  -6.549  1.00  3.820          H  
ATOM   6574 1HZ  LYS B 401     -24.648  -6.728  -5.064  1.00  3.820          H  
ATOM   6575 2HZ  LYS B 401     -23.719  -6.441  -6.395  1.00  3.820          H  
ATOM   6576 3HZ  LYS B 401     -25.174  -5.684  -6.215  1.00  3.820          H  
ATOM   6577  N   LYS B 402     -25.179  -3.319 -10.890  1.00  2.320          N  
ATOM   6578  CA  LYS B 402     -24.225  -2.246 -10.601  1.00  2.440          C  
ATOM   6579  C   LYS B 402     -24.949  -0.893 -10.493  1.00  2.010          C  
ATOM   6580  O   LYS B 402     -24.599  -0.055  -9.644  1.00  2.040          O  
ATOM   6581  CB  LYS B 402     -23.124  -2.196 -11.660  1.00  3.370          C  
ATOM   6582  CG  LYS B 402     -22.145  -3.385 -11.599  1.00  3.370          C  
ATOM   6583  CD  LYS B 402     -20.915  -3.182 -12.502  1.00  3.370          C  
ATOM   6584  CE  LYS B 402     -21.238  -3.362 -13.989  1.00  3.370          C  
ATOM   6585  NZ  LYS B 402     -20.001  -3.291 -14.829  1.00  3.370          N  
ATOM   6586  H   LYS B 402     -25.079  -3.910 -11.727  1.00  2.780          H  
ATOM   6587  HA  LYS B 402     -23.763  -2.453  -9.638  1.00  2.930          H  
ATOM   6588 1HB  LYS B 402     -23.578  -2.174 -12.645  1.00  4.040          H  
ATOM   6589 2HB  LYS B 402     -22.550  -1.276 -11.541  1.00  4.040          H  
ATOM   6590 1HG  LYS B 402     -21.813  -3.524 -10.570  1.00  4.040          H  
ATOM   6591 2HG  LYS B 402     -22.671  -4.293 -11.913  1.00  4.040          H  
ATOM   6592 1HD  LYS B 402     -20.513  -2.178 -12.346  1.00  4.040          H  
ATOM   6593 2HD  LYS B 402     -20.147  -3.902 -12.226  1.00  4.040          H  
ATOM   6594 1HE  LYS B 402     -21.715  -4.331 -14.138  1.00  4.040          H  
ATOM   6595 2HE  LYS B 402     -21.921  -2.577 -14.313  1.00  4.040          H  
ATOM   6596 1HZ  LYS B 402     -20.241  -3.412 -15.803  1.00  4.040          H  
ATOM   6597 2HZ  LYS B 402     -19.558  -2.389 -14.705  1.00  4.040          H  
ATOM   6598 3HZ  LYS B 402     -19.358  -4.020 -14.551  1.00  4.040          H  
ATOM   6599  N   ARG B 403     -25.954  -0.681 -11.344  1.00  1.670          N  
ATOM   6600  CA  ARG B 403     -26.734   0.548 -11.300  1.00  1.430          C  
ATOM   6601  C   ARG B 403     -27.501   0.703  -9.979  1.00  1.250          C  
ATOM   6602  O   ARG B 403     -27.651   1.836  -9.493  1.00  1.280          O  
ATOM   6603  CB  ARG B 403     -27.705   0.624 -12.471  1.00  2.100          C  
ATOM   6604  CG  ARG B 403     -27.036   0.847 -13.831  1.00  2.100          C  
ATOM   6605  CD  ARG B 403     -28.010   0.840 -14.948  1.00  2.100          C  
ATOM   6606  NE  ARG B 403     -27.351   1.009 -16.237  1.00  2.100          N  
ATOM   6607  CZ  ARG B 403     -27.941   0.844 -17.442  1.00  2.100          C  
ATOM   6608  NH1 ARG B 403     -29.214   0.508 -17.526  1.00  2.100          N  
ATOM   6609  NH2 ARG B 403     -27.229   1.021 -18.547  1.00  2.100          N  
ATOM   6610  H   ARG B 403     -26.128  -1.385 -12.068  1.00  2.000          H  
ATOM   6611  HA  ARG B 403     -26.045   1.385 -11.392  1.00  1.720          H  
ATOM   6612 1HB  ARG B 403     -28.288  -0.283 -12.517  1.00  2.520          H  
ATOM   6613 2HB  ARG B 403     -28.400   1.446 -12.307  1.00  2.520          H  
ATOM   6614 1HG  ARG B 403     -26.526   1.808 -13.829  1.00  2.520          H  
ATOM   6615 2HG  ARG B 403     -26.311   0.059 -14.012  1.00  2.520          H  
ATOM   6616 1HD  ARG B 403     -28.537  -0.102 -14.956  1.00  2.520          H  
ATOM   6617 2HD  ARG B 403     -28.718   1.657 -14.814  1.00  2.520          H  
ATOM   6618  HE  ARG B 403     -26.372   1.268 -16.228  1.00  2.520          H  
ATOM   6619 1HH1 ARG B 403     -29.767   0.377 -16.686  1.00  2.520          H  
ATOM   6620 2HH1 ARG B 403     -29.648   0.387 -18.430  1.00  2.520          H  
ATOM   6621 1HH2 ARG B 403     -26.253   1.279 -18.485  1.00  2.520          H  
ATOM   6622 2HH2 ARG B 403     -27.658   0.902 -19.453  1.00  2.520          H  
ATOM   6623  N   ILE B 404     -28.016  -0.406  -9.394  1.00  1.290          N  
ATOM   6624  CA  ILE B 404     -28.740  -0.256  -8.129  1.00  1.400          C  
ATOM   6625  C   ILE B 404     -27.752   0.032  -7.005  1.00  1.510          C  
ATOM   6626  O   ILE B 404     -28.050   0.796  -6.095  1.00  1.450          O  
ATOM   6627  CB  ILE B 404     -29.699  -1.430  -7.779  1.00  1.920          C  
ATOM   6628  CG1 ILE B 404     -28.977  -2.759  -7.471  1.00  1.920          C  
ATOM   6629  CG2 ILE B 404     -30.616  -1.585  -8.941  1.00  1.920          C  
ATOM   6630  CD1 ILE B 404     -29.852  -3.881  -6.900  1.00  1.920          C  
ATOM   6631  H   ILE B 404     -27.908  -1.313  -9.861  1.00  1.550          H  
ATOM   6632  HA  ILE B 404     -29.394   0.601  -8.231  1.00  1.680          H  
ATOM   6633  HB  ILE B 404     -30.273  -1.167  -6.917  1.00  2.300          H  
ATOM   6634 1HG1 ILE B 404     -28.571  -3.111  -8.370  1.00  2.300          H  
ATOM   6635 2HG1 ILE B 404     -28.183  -2.585  -6.762  1.00  2.300          H  
ATOM   6636 1HG2 ILE B 404     -31.344  -2.357  -8.755  1.00  2.300          H  
ATOM   6637 2HG2 ILE B 404     -31.112  -0.639  -9.105  1.00  2.300          H  
ATOM   6638 3HG2 ILE B 404     -30.059  -1.844  -9.818  1.00  2.300          H  
ATOM   6639 1HD1 ILE B 404     -29.234  -4.764  -6.736  1.00  2.300          H  
ATOM   6640 2HD1 ILE B 404     -30.281  -3.563  -5.953  1.00  2.300          H  
ATOM   6641 3HD1 ILE B 404     -30.651  -4.136  -7.590  1.00  2.300          H  
ATOM   6642  N   LEU B 405     -26.539  -0.508  -7.087  1.00  1.800          N  
ATOM   6643  CA  LEU B 405     -25.529  -0.195  -6.085  1.00  2.060          C  
ATOM   6644  C   LEU B 405     -25.235   1.310  -6.077  1.00  1.930          C  
ATOM   6645  O   LEU B 405     -25.218   1.938  -5.007  1.00  1.970          O  
ATOM   6646  CB  LEU B 405     -24.268  -1.039  -6.353  1.00  2.780          C  
ATOM   6647  CG  LEU B 405     -22.969  -0.817  -5.493  1.00  2.780          C  
ATOM   6648  CD1 LEU B 405     -23.202  -1.033  -3.997  1.00  2.780          C  
ATOM   6649  CD2 LEU B 405     -21.934  -1.822  -5.999  1.00  2.780          C  
ATOM   6650  H   LEU B 405     -26.351  -1.194  -7.833  1.00  2.160          H  
ATOM   6651  HA  LEU B 405     -25.933  -0.449  -5.117  1.00  2.470          H  
ATOM   6652 1HB  LEU B 405     -24.548  -2.086  -6.264  1.00  3.340          H  
ATOM   6653 2HB  LEU B 405     -23.980  -0.871  -7.385  1.00  3.340          H  
ATOM   6654  HG  LEU B 405     -22.599   0.200  -5.635  1.00  3.340          H  
ATOM   6655 1HD1 LEU B 405     -22.258  -0.883  -3.451  1.00  3.340          H  
ATOM   6656 2HD1 LEU B 405     -23.935  -0.317  -3.634  1.00  3.340          H  
ATOM   6657 3HD1 LEU B 405     -23.551  -2.042  -3.818  1.00  3.340          H  
ATOM   6658 1HD2 LEU B 405     -21.012  -1.712  -5.446  1.00  3.340          H  
ATOM   6659 2HD2 LEU B 405     -22.313  -2.831  -5.856  1.00  3.340          H  
ATOM   6660 3HD2 LEU B 405     -21.745  -1.650  -7.059  1.00  3.340          H  
ATOM   6661  N   ASP B 406     -25.041   1.889  -7.271  1.00  1.890          N  
ATOM   6662  CA  ASP B 406     -24.784   3.332  -7.393  1.00  2.030          C  
ATOM   6663  C   ASP B 406     -25.993   4.132  -6.880  1.00  1.720          C  
ATOM   6664  O   ASP B 406     -25.828   5.108  -6.134  1.00  1.880          O  
ATOM   6665  CB  ASP B 406     -24.481   3.685  -8.863  1.00  2.790          C  
ATOM   6666  CG  ASP B 406     -24.027   5.170  -9.147  1.00  2.790          C  
ATOM   6667  OD1 ASP B 406     -22.966   5.590  -8.716  1.00  2.790          O  
ATOM   6668  OD2 ASP B 406     -24.745   5.853  -9.820  1.00  2.790          O  
ATOM   6669  H   ASP B 406     -25.035   1.304  -8.111  1.00  2.270          H  
ATOM   6670  HA  ASP B 406     -23.915   3.581  -6.785  1.00  2.440          H  
ATOM   6671 1HB  ASP B 406     -23.704   3.011  -9.228  1.00  3.340          H  
ATOM   6672 2HB  ASP B 406     -25.376   3.481  -9.461  1.00  3.340          H  
ATOM   6673  N   THR B 407     -27.206   3.670  -7.223  1.00  1.460          N  
ATOM   6674  CA  THR B 407     -28.459   4.294  -6.811  1.00  1.490          C  
ATOM   6675  C   THR B 407     -28.624   4.342  -5.312  1.00  1.400          C  
ATOM   6676  O   THR B 407     -28.986   5.369  -4.745  1.00  1.480          O  
ATOM   6677  CB  THR B 407     -29.663   3.498  -7.376  1.00  2.070          C  
ATOM   6678  OG1 THR B 407     -29.653   3.566  -8.815  1.00  2.070          O  
ATOM   6679  CG2 THR B 407     -31.007   3.974  -6.800  1.00  2.070          C  
ATOM   6680  H   THR B 407     -27.268   2.873  -7.854  1.00  1.750          H  
ATOM   6681  HA  THR B 407     -28.480   5.313  -7.196  1.00  1.790          H  
ATOM   6682  HB  THR B 407     -29.556   2.479  -7.093  1.00  2.490          H  
ATOM   6683  HG1 THR B 407     -28.871   3.082  -9.162  1.00  2.490          H  
ATOM   6684 1HG2 THR B 407     -31.807   3.369  -7.220  1.00  2.490          H  
ATOM   6685 2HG2 THR B 407     -31.030   3.883  -5.729  1.00  2.490          H  
ATOM   6686 3HG2 THR B 407     -31.161   4.976  -7.036  1.00  2.490          H  
ATOM   6687  N   PHE B 408     -28.371   3.220  -4.660  1.00  1.500          N  
ATOM   6688  CA  PHE B 408     -28.548   3.117  -3.231  1.00  1.790          C  
ATOM   6689  C   PHE B 408     -27.525   3.993  -2.505  1.00  1.730          C  
ATOM   6690  O   PHE B 408     -27.858   4.657  -1.519  1.00  1.810          O  
ATOM   6691  CB  PHE B 408     -28.458   1.649  -2.822  1.00  2.390          C  
ATOM   6692  CG  PHE B 408     -29.578   0.756  -3.444  1.00  2.390          C  
ATOM   6693  CD1 PHE B 408     -30.682   1.259  -4.121  1.00  2.390          C  
ATOM   6694  CD2 PHE B 408     -29.498  -0.577  -3.330  1.00  2.390          C  
ATOM   6695  CE1 PHE B 408     -31.633   0.426  -4.648  1.00  2.390          C  
ATOM   6696  CE2 PHE B 408     -30.436  -1.424  -3.841  1.00  2.390          C  
ATOM   6697  CZ  PHE B 408     -31.509  -0.921  -4.503  1.00  2.390          C  
ATOM   6698  H   PHE B 408     -28.108   2.388  -5.192  1.00  1.800          H  
ATOM   6699  HA  PHE B 408     -29.534   3.496  -2.969  1.00  2.150          H  
ATOM   6700 1HB  PHE B 408     -27.493   1.250  -3.144  1.00  2.870          H  
ATOM   6701 2HB  PHE B 408     -28.508   1.566  -1.739  1.00  2.870          H  
ATOM   6702  HD1 PHE B 408     -30.798   2.309  -4.249  1.00  2.870          H  
ATOM   6703  HD2 PHE B 408     -28.686  -0.958  -2.815  1.00  2.870          H  
ATOM   6704  HE1 PHE B 408     -32.483   0.844  -5.181  1.00  2.870          H  
ATOM   6705  HE2 PHE B 408     -30.325  -2.502  -3.717  1.00  2.870          H  
ATOM   6706  HZ  PHE B 408     -32.256  -1.593  -4.914  1.00  2.870          H  
ATOM   6707  N   PHE B 409     -26.278   4.037  -3.000  1.00  1.770          N  
ATOM   6708  CA  PHE B 409     -25.253   4.889  -2.392  1.00  2.040          C  
ATOM   6709  C   PHE B 409     -25.536   6.392  -2.520  1.00  1.820          C  
ATOM   6710  O   PHE B 409     -25.465   7.133  -1.535  1.00  2.120          O  
ATOM   6711  CB  PHE B 409     -23.884   4.598  -3.013  1.00  2.750          C  
ATOM   6712  CG  PHE B 409     -22.719   5.493  -2.524  1.00  2.750          C  
ATOM   6713  CD1 PHE B 409     -22.643   5.999  -1.219  1.00  2.750          C  
ATOM   6714  CD2 PHE B 409     -21.678   5.785  -3.378  1.00  2.750          C  
ATOM   6715  CE1 PHE B 409     -21.571   6.763  -0.819  1.00  2.750          C  
ATOM   6716  CE2 PHE B 409     -20.599   6.532  -2.965  1.00  2.750          C  
ATOM   6717  CZ  PHE B 409     -20.545   7.026  -1.691  1.00  2.750          C  
ATOM   6718  H   PHE B 409     -26.022   3.441  -3.795  1.00  2.120          H  
ATOM   6719  HA  PHE B 409     -25.215   4.638  -1.334  1.00  2.450          H  
ATOM   6720 1HB  PHE B 409     -23.614   3.560  -2.831  1.00  3.300          H  
ATOM   6721 2HB  PHE B 409     -23.961   4.712  -4.097  1.00  3.300          H  
ATOM   6722  HD1 PHE B 409     -23.438   5.793  -0.504  1.00  3.300          H  
ATOM   6723  HD2 PHE B 409     -21.709   5.395  -4.401  1.00  3.300          H  
ATOM   6724  HE1 PHE B 409     -21.543   7.153   0.194  1.00  3.300          H  
ATOM   6725  HE2 PHE B 409     -19.782   6.729  -3.661  1.00  3.300          H  
ATOM   6726  HZ  PHE B 409     -19.685   7.622  -1.373  1.00  3.300          H  
ATOM   6727  N   LYS B 410     -25.850   6.854  -3.731  1.00  1.510          N  
ATOM   6728  CA  LYS B 410     -26.042   8.279  -3.977  1.00  1.650          C  
ATOM   6729  C   LYS B 410     -27.091   8.924  -3.078  1.00  1.650          C  
ATOM   6730  O   LYS B 410     -28.235   8.468  -2.965  1.00  2.070          O  
ATOM   6731  CB  LYS B 410     -26.420   8.512  -5.448  1.00  2.250          C  
ATOM   6732  CG  LYS B 410     -26.722   9.998  -5.856  1.00  2.250          C  
ATOM   6733  CD  LYS B 410     -25.470  10.881  -5.912  1.00  2.250          C  
ATOM   6734  CE  LYS B 410     -25.826  12.301  -6.369  1.00  2.250          C  
ATOM   6735  NZ  LYS B 410     -24.634  13.197  -6.407  1.00  2.250          N  
ATOM   6736  H   LYS B 410     -25.926   6.198  -4.515  1.00  1.810          H  
ATOM   6737  HA  LYS B 410     -25.091   8.773  -3.782  1.00  1.980          H  
ATOM   6738 1HB  LYS B 410     -25.614   8.141  -6.086  1.00  2.700          H  
ATOM   6739 2HB  LYS B 410     -27.307   7.913  -5.681  1.00  2.700          H  
ATOM   6740 1HG  LYS B 410     -27.171   9.993  -6.847  1.00  2.700          H  
ATOM   6741 2HG  LYS B 410     -27.444  10.438  -5.173  1.00  2.700          H  
ATOM   6742 1HD  LYS B 410     -25.008  10.939  -4.928  1.00  2.700          H  
ATOM   6743 2HD  LYS B 410     -24.749  10.452  -6.608  1.00  2.700          H  
ATOM   6744 1HE  LYS B 410     -26.265  12.254  -7.365  1.00  2.700          H  
ATOM   6745 2HE  LYS B 410     -26.561  12.720  -5.678  1.00  2.700          H  
ATOM   6746 1HZ  LYS B 410     -24.911  14.120  -6.710  1.00  2.700          H  
ATOM   6747 2HZ  LYS B 410     -24.225  13.257  -5.484  1.00  2.700          H  
ATOM   6748 3HZ  LYS B 410     -23.953  12.827  -7.051  1.00  2.700          H  
ATOM   6749  N   ARG B 411     -26.737  10.062  -2.486  1.00  1.910          N  
ATOM   6750  CA  ARG B 411     -27.657  10.759  -1.596  1.00  2.330          C  
ATOM   6751  C   ARG B 411     -28.722  11.604  -2.316  1.00  1.550          C  
ATOM   6752  O   ARG B 411     -28.707  12.835  -2.254  1.00  1.440          O  
ATOM   6753  CB  ARG B 411     -26.872  11.626  -0.619  1.00  3.090          C  
ATOM   6754  CG  ARG B 411     -26.030  10.840   0.421  1.00  3.090          C  
ATOM   6755  CD  ARG B 411     -25.240  11.765   1.298  1.00  3.090          C  
ATOM   6756  NE  ARG B 411     -24.581  11.075   2.436  1.00  3.090          N  
ATOM   6757  CZ  ARG B 411     -23.364  10.447   2.450  1.00  3.090          C  
ATOM   6758  NH1 ARG B 411     -22.588  10.350   1.395  1.00  3.090          N  
ATOM   6759  NH2 ARG B 411     -22.923   9.907   3.573  1.00  3.090          N  
ATOM   6760  H   ARG B 411     -25.797  10.414  -2.611  1.00  2.290          H  
ATOM   6761  HA  ARG B 411     -28.178  10.004  -1.011  1.00  2.800          H  
ATOM   6762 1HB  ARG B 411     -26.196  12.273  -1.172  1.00  3.710          H  
ATOM   6763 2HB  ARG B 411     -27.562  12.265  -0.070  1.00  3.710          H  
ATOM   6764 1HG  ARG B 411     -26.693  10.250   1.053  1.00  3.710          H  
ATOM   6765 2HG  ARG B 411     -25.340  10.170  -0.097  1.00  3.710          H  
ATOM   6766 1HD  ARG B 411     -24.474  12.263   0.706  1.00  3.710          H  
ATOM   6767 2HD  ARG B 411     -25.914  12.517   1.709  1.00  3.710          H  
ATOM   6768  HE  ARG B 411     -25.088  11.089   3.312  1.00  3.710          H  
ATOM   6769 1HH1 ARG B 411     -22.861  10.737   0.505  1.00  3.710          H  
ATOM   6770 2HH1 ARG B 411     -21.681   9.854   1.522  1.00  3.710          H  
ATOM   6771 1HH2 ARG B 411     -23.470   9.948   4.416  1.00  3.710          H  
ATOM   6772 2HH2 ARG B 411     -21.991   9.440   3.573  1.00  3.710          H  
ATOM   6773  N   ASN B 412     -29.652  10.902  -2.966  1.00  1.340          N  
ATOM   6774  CA  ASN B 412     -30.784  11.459  -3.715  1.00  0.860          C  
ATOM   6775  C   ASN B 412     -31.901  10.412  -3.791  1.00  0.770          C  
ATOM   6776  O   ASN B 412     -31.727   9.290  -3.327  1.00  0.860          O  
ATOM   6777  CB  ASN B 412     -30.320  11.886  -5.112  1.00  1.400          C  
ATOM   6778  CG  ASN B 412     -31.176  12.971  -5.795  1.00  1.400          C  
ATOM   6779  OD1 ASN B 412     -32.426  12.865  -5.872  1.00  1.400          O  
ATOM   6780  ND2 ASN B 412     -30.521  14.000  -6.282  1.00  1.400          N  
ATOM   6781  H   ASN B 412     -29.514   9.888  -2.951  1.00  1.610          H  
ATOM   6782  HA  ASN B 412     -31.173  12.326  -3.179  1.00  1.030          H  
ATOM   6783 1HB  ASN B 412     -29.297  12.257  -5.042  1.00  1.680          H  
ATOM   6784 2HB  ASN B 412     -30.294  11.007  -5.759  1.00  1.680          H  
ATOM   6785 1HD2 ASN B 412     -31.018  14.740  -6.739  1.00  1.680          H  
ATOM   6786 2HD2 ASN B 412     -29.526  14.048  -6.196  1.00  1.680          H  
ATOM   6787  N   ASN B 413     -33.027  10.754  -4.416  1.00  0.680          N  
ATOM   6788  CA  ASN B 413     -34.119   9.804  -4.591  1.00  0.680          C  
ATOM   6789  C   ASN B 413     -34.470   9.575  -6.059  1.00  0.730          C  
ATOM   6790  O   ASN B 413     -35.114   8.576  -6.398  1.00  0.680          O  
ATOM   6791  CB  ASN B 413     -35.349  10.236  -3.820  1.00  0.950          C  
ATOM   6792  CG  ASN B 413     -35.139  10.238  -2.324  1.00  0.950          C  
ATOM   6793  OD1 ASN B 413     -34.618   9.285  -1.729  1.00  0.950          O  
ATOM   6794  ND2 ASN B 413     -35.539  11.314  -1.697  1.00  0.950          N  
ATOM   6795  H   ASN B 413     -33.115  11.690  -4.783  1.00  0.820          H  
ATOM   6796  HA  ASN B 413     -33.804   8.845  -4.192  1.00  0.820          H  
ATOM   6797 1HB  ASN B 413     -35.640  11.238  -4.136  1.00  1.140          H  
ATOM   6798 2HB  ASN B 413     -36.175   9.566  -4.056  1.00  1.140          H  
ATOM   6799 1HD2 ASN B 413     -35.426  11.383  -0.706  1.00  1.140          H  
ATOM   6800 2HD2 ASN B 413     -35.955  12.068  -2.205  1.00  1.140          H  
ATOM   6801  N   SER B 414     -34.021  10.464  -6.954  1.00  0.880          N  
ATOM   6802  CA  SER B 414     -34.424  10.341  -8.363  1.00  0.960          C  
ATOM   6803  C   SER B 414     -33.967   9.027  -9.000  1.00  0.990          C  
ATOM   6804  O   SER B 414     -34.662   8.453  -9.849  1.00  1.100          O  
ATOM   6805  CB  SER B 414     -33.847  11.488  -9.163  1.00  1.310          C  
ATOM   6806  OG  SER B 414     -32.448  11.396  -9.225  1.00  1.310          O  
ATOM   6807  H   SER B 414     -33.451  11.260  -6.660  1.00  1.060          H  
ATOM   6808  HA  SER B 414     -35.513  10.386  -8.412  1.00  1.150          H  
ATOM   6809 1HB  SER B 414     -34.259  11.474 -10.169  1.00  1.570          H  
ATOM   6810 2HB  SER B 414     -34.131  12.433  -8.701  1.00  1.570          H  
ATOM   6811  HG  SER B 414     -32.158  12.118  -9.794  1.00  1.570          H  
ATOM   6812  N   ASN B 415     -32.859   8.495  -8.506  1.00  1.010          N  
ATOM   6813  CA  ASN B 415     -32.323   7.251  -9.004  1.00  1.130          C  
ATOM   6814  C   ASN B 415     -33.148   6.056  -8.516  1.00  1.030          C  
ATOM   6815  O   ASN B 415     -33.147   5.000  -9.160  1.00  1.090          O  
ATOM   6816  CB  ASN B 415     -30.873   7.146  -8.605  1.00  1.530          C  
ATOM   6817  CG  ASN B 415     -30.006   8.116  -9.321  1.00  1.530          C  
ATOM   6818  OD1 ASN B 415     -30.253   8.534 -10.455  1.00  1.530          O  
ATOM   6819  ND2 ASN B 415     -28.972   8.512  -8.652  1.00  1.530          N  
ATOM   6820  H   ASN B 415     -32.333   9.027  -7.828  1.00  1.210          H  
ATOM   6821  HA  ASN B 415     -32.382   7.261 -10.095  1.00  1.360          H  
ATOM   6822 1HB  ASN B 415     -30.769   7.297  -7.528  1.00  1.840          H  
ATOM   6823 2HB  ASN B 415     -30.510   6.153  -8.845  1.00  1.840          H  
ATOM   6824 1HD2 ASN B 415     -28.333   9.168  -9.055  1.00  1.840          H  
ATOM   6825 2HD2 ASN B 415     -28.823   8.156  -7.729  1.00  1.840          H  
ATOM   6826  N   HIS B 416     -33.824   6.199  -7.356  1.00  0.930          N  
ATOM   6827  CA  HIS B 416     -34.630   5.121  -6.808  1.00  0.980          C  
ATOM   6828  C   HIS B 416     -35.878   5.013  -7.625  1.00  0.960          C  
ATOM   6829  O   HIS B 416     -36.383   3.912  -7.854  1.00  1.090          O  
ATOM   6830  CB  HIS B 416     -34.999   5.350  -5.350  1.00  1.350          C  
ATOM   6831  CG  HIS B 416     -33.963   5.022  -4.339  1.00  1.350          C  
ATOM   6832  ND1 HIS B 416     -33.723   3.733  -3.957  1.00  1.350          N  
ATOM   6833  CD2 HIS B 416     -33.122   5.790  -3.602  1.00  1.350          C  
ATOM   6834  CE1 HIS B 416     -32.799   3.714  -3.029  1.00  1.350          C  
ATOM   6835  NE2 HIS B 416     -32.412   4.942  -2.792  1.00  1.350          N  
ATOM   6836  H   HIS B 416     -33.836   7.088  -6.863  1.00  1.120          H  
ATOM   6837  HA  HIS B 416     -34.089   4.184  -6.871  1.00  1.180          H  
ATOM   6838 1HB  HIS B 416     -35.262   6.392  -5.220  1.00  1.620          H  
ATOM   6839 2HB  HIS B 416     -35.879   4.760  -5.115  1.00  1.620          H  
ATOM   6840  HD1 HIS B 416     -34.085   2.919  -4.408  1.00  1.620          H  
ATOM   6841  HD2 HIS B 416     -32.943   6.859  -3.542  1.00  1.620          H  
ATOM   6842  HE1 HIS B 416     -32.484   2.787  -2.604  1.00  1.620          H  
ATOM   6843  N   LYS B 417     -36.381   6.163  -8.068  1.00  0.870          N  
ATOM   6844  CA  LYS B 417     -37.565   6.173  -8.896  1.00  0.960          C  
ATOM   6845  C   LYS B 417     -37.276   5.373 -10.164  1.00  1.000          C  
ATOM   6846  O   LYS B 417     -38.045   4.474 -10.512  1.00  1.110          O  
ATOM   6847  CB  LYS B 417     -37.998   7.600  -9.223  1.00  1.310          C  
ATOM   6848  CG  LYS B 417     -39.277   7.702 -10.053  1.00  1.310          C  
ATOM   6849  CD  LYS B 417     -39.643   9.165 -10.322  1.00  1.310          C  
ATOM   6850  CE  LYS B 417     -40.984   9.302 -11.049  1.00  1.310          C  
ATOM   6851  NZ  LYS B 417     -40.939   8.741 -12.436  1.00  1.310          N  
ATOM   6852  H   LYS B 417     -35.928   7.035  -7.771  1.00  1.040          H  
ATOM   6853  HA  LYS B 417     -38.373   5.678  -8.369  1.00  1.150          H  
ATOM   6854 1HB  LYS B 417     -38.144   8.152  -8.294  1.00  1.570          H  
ATOM   6855 2HB  LYS B 417     -37.204   8.100  -9.776  1.00  1.570          H  
ATOM   6856 1HG  LYS B 417     -39.133   7.183 -11.005  1.00  1.570          H  
ATOM   6857 2HG  LYS B 417     -40.095   7.219  -9.518  1.00  1.570          H  
ATOM   6858 1HD  LYS B 417     -39.694   9.708  -9.377  1.00  1.570          H  
ATOM   6859 2HD  LYS B 417     -38.863   9.618 -10.938  1.00  1.570          H  
ATOM   6860 1HE  LYS B 417     -41.754   8.778 -10.484  1.00  1.570          H  
ATOM   6861 2HE  LYS B 417     -41.245  10.357 -11.107  1.00  1.570          H  
ATOM   6862 1HZ  LYS B 417     -41.834   8.842 -12.886  1.00  1.570          H  
ATOM   6863 2HZ  LYS B 417     -40.239   9.210 -12.988  1.00  1.570          H  
ATOM   6864 3HZ  LYS B 417     -40.716   7.736 -12.402  1.00  1.570          H  
ATOM   6865  N   ASP B 418     -36.144   5.667 -10.841  1.00  0.970          N  
ATOM   6866  CA  ASP B 418     -35.821   4.918 -12.065  1.00  1.050          C  
ATOM   6867  C   ASP B 418     -35.645   3.427 -11.780  1.00  1.070          C  
ATOM   6868  O   ASP B 418     -36.159   2.590 -12.527  1.00  1.180          O  
ATOM   6869  CB  ASP B 418     -34.554   5.448 -12.737  1.00  1.440          C  
ATOM   6870  CG  ASP B 418     -34.716   6.807 -13.435  1.00  1.440          C  
ATOM   6871  OD1 ASP B 418     -35.822   7.257 -13.628  1.00  1.440          O  
ATOM   6872  OD2 ASP B 418     -33.711   7.376 -13.781  1.00  1.440          O  
ATOM   6873  H   ASP B 418     -35.548   6.443 -10.526  1.00  1.160          H  
ATOM   6874  HA  ASP B 418     -36.651   5.035 -12.763  1.00  1.260          H  
ATOM   6875 1HB  ASP B 418     -33.769   5.541 -11.981  1.00  1.730          H  
ATOM   6876 2HB  ASP B 418     -34.208   4.720 -13.474  1.00  1.730          H  
ATOM   6877  N   PHE B 419     -34.979   3.084 -10.670  1.00  1.120          N  
ATOM   6878  CA  PHE B 419     -34.809   1.686 -10.289  1.00  1.290          C  
ATOM   6879  C   PHE B 419     -36.113   0.930 -10.183  1.00  1.420          C  
ATOM   6880  O   PHE B 419     -36.277  -0.146 -10.784  1.00  1.770          O  
ATOM   6881  CB  PHE B 419     -34.040   1.623  -8.968  1.00  1.740          C  
ATOM   6882  CG  PHE B 419     -34.211   0.368  -8.170  1.00  1.740          C  
ATOM   6883  CD1 PHE B 419     -33.820  -0.867  -8.594  1.00  1.740          C  
ATOM   6884  CD2 PHE B 419     -34.775   0.481  -6.905  1.00  1.740          C  
ATOM   6885  CE1 PHE B 419     -34.002  -1.970  -7.785  1.00  1.740          C  
ATOM   6886  CE2 PHE B 419     -34.955  -0.615  -6.102  1.00  1.740          C  
ATOM   6887  CZ  PHE B 419     -34.567  -1.845  -6.549  1.00  1.740          C  
ATOM   6888  H   PHE B 419     -34.536   3.808 -10.093  1.00  1.340          H  
ATOM   6889  HA  PHE B 419     -34.204   1.206 -11.057  1.00  1.550          H  
ATOM   6890 1HB  PHE B 419     -32.976   1.757  -9.169  1.00  2.090          H  
ATOM   6891 2HB  PHE B 419     -34.342   2.448  -8.357  1.00  2.090          H  
ATOM   6892  HD1 PHE B 419     -33.377  -0.991  -9.584  1.00  2.090          H  
ATOM   6893  HD2 PHE B 419     -35.083   1.470  -6.555  1.00  2.090          H  
ATOM   6894  HE1 PHE B 419     -33.692  -2.959  -8.141  1.00  2.090          H  
ATOM   6895  HE2 PHE B 419     -35.403  -0.510  -5.116  1.00  2.090          H  
ATOM   6896  HZ  PHE B 419     -34.705  -2.728  -5.926  1.00  2.090          H  
ATOM   6897  N   VAL B 420     -37.049   1.497  -9.451  1.00  1.480          N  
ATOM   6898  CA  VAL B 420     -38.320   0.853  -9.280  1.00  1.740          C  
ATOM   6899  C   VAL B 420     -39.051   0.766 -10.605  1.00  1.680          C  
ATOM   6900  O   VAL B 420     -39.599  -0.281 -10.913  1.00  1.800          O  
ATOM   6901  CB  VAL B 420     -39.121   1.559  -8.190  1.00  2.330          C  
ATOM   6902  CG1 VAL B 420     -40.577   1.019  -8.086  1.00  2.330          C  
ATOM   6903  CG2 VAL B 420     -38.367   1.317  -6.902  1.00  2.330          C  
ATOM   6904  H   VAL B 420     -36.848   2.390  -8.990  1.00  1.780          H  
ATOM   6905  HA  VAL B 420     -38.136  -0.164  -8.932  1.00  2.090          H  
ATOM   6906  HB  VAL B 420     -39.171   2.628  -8.411  1.00  2.800          H  
ATOM   6907 1HG1 VAL B 420     -41.106   1.524  -7.299  1.00  2.800          H  
ATOM   6908 2HG1 VAL B 420     -41.110   1.173  -9.027  1.00  2.800          H  
ATOM   6909 3HG1 VAL B 420     -40.549  -0.037  -7.854  1.00  2.800          H  
ATOM   6910 1HG2 VAL B 420     -38.836   1.781  -6.132  1.00  2.800          H  
ATOM   6911 2HG2 VAL B 420     -38.322   0.242  -6.704  1.00  2.800          H  
ATOM   6912 3HG2 VAL B 420     -37.373   1.712  -6.986  1.00  2.800          H  
ATOM   6913  N   GLU B 421     -39.074   1.826 -11.419  1.00  1.860          N  
ATOM   6914  CA  GLU B 421     -39.789   1.701 -12.689  1.00  1.880          C  
ATOM   6915  C   GLU B 421     -39.195   0.601 -13.586  1.00  2.020          C  
ATOM   6916  O   GLU B 421     -39.933  -0.084 -14.299  1.00  2.110          O  
ATOM   6917  CB  GLU B 421     -39.817   3.024 -13.466  1.00  2.620          C  
ATOM   6918  CG  GLU B 421     -40.704   4.117 -12.860  1.00  2.620          C  
ATOM   6919  CD  GLU B 421     -40.736   5.375 -13.700  1.00  2.620          C  
ATOM   6920  OE1 GLU B 421     -40.242   5.348 -14.802  1.00  2.620          O  
ATOM   6921  OE2 GLU B 421     -41.247   6.376 -13.228  1.00  2.620          O  
ATOM   6922  H   GLU B 421     -38.622   2.710 -11.156  1.00  2.230          H  
ATOM   6923  HA  GLU B 421     -40.819   1.419 -12.467  1.00  2.260          H  
ATOM   6924 1HB  GLU B 421     -38.800   3.423 -13.526  1.00  3.150          H  
ATOM   6925 2HB  GLU B 421     -40.157   2.839 -14.483  1.00  3.150          H  
ATOM   6926 1HG  GLU B 421     -41.717   3.729 -12.763  1.00  3.150          H  
ATOM   6927 2HG  GLU B 421     -40.337   4.354 -11.860  1.00  3.150          H  
ATOM   6928  N   HIS B 422     -37.871   0.405 -13.554  1.00  2.390          N  
ATOM   6929  CA  HIS B 422     -37.274  -0.628 -14.391  1.00  3.040          C  
ATOM   6930  C   HIS B 422     -37.663  -2.062 -13.976  1.00  3.230          C  
ATOM   6931  O   HIS B 422     -37.922  -2.898 -14.845  1.00  3.780          O  
ATOM   6932  CB  HIS B 422     -35.738  -0.535 -14.373  1.00  4.000          C  
ATOM   6933  CG  HIS B 422     -35.148   0.658 -15.090  1.00  4.000          C  
ATOM   6934  ND1 HIS B 422     -35.378   0.918 -16.425  1.00  4.000          N  
ATOM   6935  CD2 HIS B 422     -34.307   1.630 -14.658  1.00  4.000          C  
ATOM   6936  CE1 HIS B 422     -34.717   2.011 -16.777  1.00  4.000          C  
ATOM   6937  NE2 HIS B 422     -34.058   2.461 -15.724  1.00  4.000          N  
ATOM   6938  H   HIS B 422     -37.283   1.036 -12.999  1.00  2.870          H  
ATOM   6939  HA  HIS B 422     -37.605  -0.485 -15.416  1.00  3.650          H  
ATOM   6940 1HB  HIS B 422     -35.400  -0.499 -13.334  1.00  4.800          H  
ATOM   6941 2HB  HIS B 422     -35.324  -1.429 -14.816  1.00  4.800          H  
ATOM   6942  HD1 HIS B 422     -36.105   0.515 -16.980  1.00  4.800          H  
ATOM   6943  HD2 HIS B 422     -33.847   1.828 -13.691  1.00  4.800          H  
ATOM   6944  HE1 HIS B 422     -34.773   2.387 -17.798  1.00  4.800          H  
ATOM   6945  N   GLU B 423     -37.713  -2.344 -12.664  1.00  3.010          N  
ATOM   6946  CA  GLU B 423     -38.011  -3.698 -12.160  1.00  3.500          C  
ATOM   6947  C   GLU B 423     -39.472  -3.986 -11.711  1.00  3.640          C  
ATOM   6948  O   GLU B 423     -39.908  -5.153 -11.664  1.00  4.210          O  
ATOM   6949  CB  GLU B 423     -37.061  -4.000 -10.989  1.00  4.700          C  
ATOM   6950  CG  GLU B 423     -35.576  -4.072 -11.381  1.00  4.700          C  
ATOM   6951  CD  GLU B 423     -34.658  -4.447 -10.237  1.00  4.700          C  
ATOM   6952  OE1 GLU B 423     -35.160  -4.774  -9.193  1.00  4.700          O  
ATOM   6953  OE2 GLU B 423     -33.460  -4.369 -10.388  1.00  4.700          O  
ATOM   6954  H   GLU B 423     -37.452  -1.604 -12.000  1.00  3.610          H  
ATOM   6955  HA  GLU B 423     -37.780  -4.393 -12.964  1.00  4.200          H  
ATOM   6956 1HB  GLU B 423     -37.148  -3.187 -10.261  1.00  5.640          H  
ATOM   6957 2HB  GLU B 423     -37.356  -4.900 -10.477  1.00  5.640          H  
ATOM   6958 1HG  GLU B 423     -35.462  -4.802 -12.183  1.00  5.640          H  
ATOM   6959 2HG  GLU B 423     -35.283  -3.096 -11.764  1.00  5.640          H  
ATOM   6960  N   GLU B 424     -40.195  -2.935 -11.316  1.00  3.320          N  
ATOM   6961  CA  GLU B 424     -41.525  -2.981 -10.704  1.00  3.510          C  
ATOM   6962  C   GLU B 424     -42.557  -2.045 -11.363  1.00  3.110          C  
ATOM   6963  O   GLU B 424     -42.215  -1.062 -12.004  1.00  3.490          O  
ATOM   6964  CB  GLU B 424     -41.332  -2.654  -9.231  1.00  4.840          C  
ATOM   6965  CG  GLU B 424     -40.597  -3.741  -8.481  1.00  4.840          C  
ATOM   6966  CD  GLU B 424     -40.180  -3.434  -7.123  1.00  4.840          C  
ATOM   6967  OE1 GLU B 424     -40.285  -2.315  -6.726  1.00  4.840          O  
ATOM   6968  OE2 GLU B 424     -39.755  -4.357  -6.458  1.00  4.840          O  
ATOM   6969  H   GLU B 424     -39.789  -2.005 -11.394  1.00  3.980          H  
ATOM   6970  HA  GLU B 424     -41.898  -4.002 -10.787  1.00  4.210          H  
ATOM   6971 1HB  GLU B 424     -40.734  -1.770  -9.163  1.00  5.810          H  
ATOM   6972 2HB  GLU B 424     -42.273  -2.451  -8.768  1.00  5.810          H  
ATOM   6973 1HG  GLU B 424     -41.299  -4.539  -8.407  1.00  5.810          H  
ATOM   6974 2HG  GLU B 424     -39.739  -4.092  -9.032  1.00  5.810          H  
ATOM   6975  N   LYS B 425     -43.846  -2.356 -11.209  1.00  2.830          N  
ATOM   6976  CA  LYS B 425     -44.903  -1.536 -11.816  1.00  2.860          C  
ATOM   6977  C   LYS B 425     -45.739  -0.677 -10.839  1.00  2.540          C  
ATOM   6978  O   LYS B 425     -46.849  -0.265 -11.194  1.00  2.770          O  
ATOM   6979  CB  LYS B 425     -45.855  -2.430 -12.623  1.00  3.990          C  
ATOM   6980  CG  LYS B 425     -45.237  -3.174 -13.844  1.00  3.990          C  
ATOM   6981  CD  LYS B 425     -46.345  -3.967 -14.567  1.00  3.990          C  
ATOM   6982  CE  LYS B 425     -45.849  -4.984 -15.633  1.00  3.990          C  
ATOM   6983  NZ  LYS B 425     -45.329  -4.420 -16.914  1.00  3.990          N  
ATOM   6984  H   LYS B 425     -44.097  -3.171 -10.663  1.00  3.400          H  
ATOM   6985  HA  LYS B 425     -44.426  -0.846 -12.513  1.00  3.430          H  
ATOM   6986 1HB  LYS B 425     -46.295  -3.179 -11.959  1.00  4.790          H  
ATOM   6987 2HB  LYS B 425     -46.672  -1.824 -13.007  1.00  4.790          H  
ATOM   6988 1HG  LYS B 425     -44.797  -2.446 -14.525  1.00  4.790          H  
ATOM   6989 2HG  LYS B 425     -44.456  -3.851 -13.506  1.00  4.790          H  
ATOM   6990 1HD  LYS B 425     -46.922  -4.518 -13.821  1.00  4.790          H  
ATOM   6991 2HD  LYS B 425     -47.016  -3.263 -15.056  1.00  4.790          H  
ATOM   6992 1HE  LYS B 425     -45.059  -5.575 -15.182  1.00  4.790          H  
ATOM   6993 2HE  LYS B 425     -46.693  -5.628 -15.873  1.00  4.790          H  
ATOM   6994 1HZ  LYS B 425     -45.064  -5.255 -17.525  1.00  4.790          H  
ATOM   6995 2HZ  LYS B 425     -46.052  -3.886 -17.372  1.00  4.790          H  
ATOM   6996 3HZ  LYS B 425     -44.527  -3.835 -16.757  1.00  4.790          H  
ATOM   6997  N   ARG B 426     -45.283  -0.472  -9.594  1.00  2.280          N  
ATOM   6998  CA  ARG B 426     -46.119   0.277  -8.633  1.00  2.130          C  
ATOM   6999  C   ARG B 426     -45.407   1.292  -7.717  1.00  2.010          C  
ATOM   7000  O   ARG B 426     -44.377   1.017  -7.093  1.00  2.030          O  
ATOM   7001  CB  ARG B 426     -46.905  -0.698  -7.748  1.00  3.040          C  
ATOM   7002  CG  ARG B 426     -47.969  -1.589  -8.456  1.00  3.040          C  
ATOM   7003  CD  ARG B 426     -49.170  -0.805  -8.913  1.00  3.040          C  
ATOM   7004  NE  ARG B 426     -50.201  -1.663  -9.489  1.00  3.040          N  
ATOM   7005  CZ  ARG B 426     -50.265  -2.062 -10.787  1.00  3.040          C  
ATOM   7006  NH1 ARG B 426     -49.358  -1.677 -11.672  1.00  3.040          N  
ATOM   7007  NH2 ARG B 426     -51.262  -2.849 -11.171  1.00  3.040          N  
ATOM   7008  H   ARG B 426     -44.352  -0.797  -9.361  1.00  2.740          H  
ATOM   7009  HA  ARG B 426     -46.839   0.849  -9.214  1.00  2.560          H  
ATOM   7010 1HB  ARG B 426     -46.219  -1.369  -7.275  1.00  3.650          H  
ATOM   7011 2HB  ARG B 426     -47.409  -0.145  -6.956  1.00  3.650          H  
ATOM   7012 1HG  ARG B 426     -47.537  -2.105  -9.305  1.00  3.650          H  
ATOM   7013 2HG  ARG B 426     -48.323  -2.334  -7.743  1.00  3.650          H  
ATOM   7014 1HD  ARG B 426     -49.602  -0.298  -8.051  1.00  3.650          H  
ATOM   7015 2HD  ARG B 426     -48.893  -0.066  -9.652  1.00  3.650          H  
ATOM   7016  HE  ARG B 426     -50.926  -1.991  -8.866  1.00  3.650          H  
ATOM   7017 1HH1 ARG B 426     -48.571  -1.062 -11.398  1.00  3.650          H  
ATOM   7018 2HH1 ARG B 426     -49.427  -1.981 -12.630  1.00  3.650          H  
ATOM   7019 1HH2 ARG B 426     -51.960  -3.145 -10.502  1.00  3.650          H  
ATOM   7020 2HH2 ARG B 426     -51.329  -3.152 -12.131  1.00  3.650          H  
ATOM   7021  N   LYS B 427     -46.056   2.448  -7.543  1.00  1.990          N  
ATOM   7022  CA  LYS B 427     -45.562   3.509  -6.661  1.00  1.890          C  
ATOM   7023  C   LYS B 427     -45.391   3.047  -5.213  1.00  1.880          C  
ATOM   7024  O   LYS B 427     -44.465   3.491  -4.530  1.00  1.790          O  
ATOM   7025  CB  LYS B 427     -46.481   4.729  -6.714  1.00  2.690          C  
ATOM   7026  CG  LYS B 427     -46.408   5.507  -8.028  1.00  2.690          C  
ATOM   7027  CD  LYS B 427     -47.357   6.706  -8.028  1.00  2.690          C  
ATOM   7028  CE  LYS B 427     -47.279   7.479  -9.345  1.00  2.690          C  
ATOM   7029  NZ  LYS B 427     -48.225   8.633  -9.376  1.00  2.690          N  
ATOM   7030  H   LYS B 427     -46.905   2.604  -8.070  1.00  2.390          H  
ATOM   7031  HA  LYS B 427     -44.579   3.817  -7.023  1.00  2.270          H  
ATOM   7032 1HB  LYS B 427     -47.513   4.414  -6.567  1.00  3.220          H  
ATOM   7033 2HB  LYS B 427     -46.228   5.411  -5.902  1.00  3.220          H  
ATOM   7034 1HG  LYS B 427     -45.387   5.865  -8.171  1.00  3.220          H  
ATOM   7035 2HG  LYS B 427     -46.660   4.851  -8.858  1.00  3.220          H  
ATOM   7036 1HD  LYS B 427     -48.381   6.362  -7.877  1.00  3.220          H  
ATOM   7037 2HD  LYS B 427     -47.094   7.377  -7.209  1.00  3.220          H  
ATOM   7038 1HE  LYS B 427     -46.264   7.850  -9.478  1.00  3.220          H  
ATOM   7039 2HE  LYS B 427     -47.519   6.805 -10.166  1.00  3.220          H  
ATOM   7040 1HZ  LYS B 427     -48.139   9.113 -10.261  1.00  3.220          H  
ATOM   7041 2HZ  LYS B 427     -49.172   8.299  -9.265  1.00  3.220          H  
ATOM   7042 3HZ  LYS B 427     -48.004   9.272  -8.625  1.00  3.220          H  
ATOM   7043  N   SER B 428     -46.258   2.145  -4.747  1.00  1.980          N  
ATOM   7044  CA  SER B 428     -46.172   1.636  -3.381  1.00  2.020          C  
ATOM   7045  C   SER B 428     -44.883   0.840  -3.145  1.00  1.960          C  
ATOM   7046  O   SER B 428     -44.448   0.655  -2.000  1.00  2.000          O  
ATOM   7047  CB  SER B 428     -47.374   0.764  -3.079  1.00  2.810          C  
ATOM   7048  OG  SER B 428     -47.360  -0.406  -3.853  1.00  2.810          O  
ATOM   7049  H   SER B 428     -47.010   1.811  -5.331  1.00  2.380          H  
ATOM   7050  HA  SER B 428     -46.179   2.485  -2.699  1.00  2.420          H  
ATOM   7051 1HB  SER B 428     -47.373   0.503  -2.022  1.00  3.370          H  
ATOM   7052 2HB  SER B 428     -48.287   1.323  -3.278  1.00  3.370          H  
ATOM   7053  HG  SER B 428     -48.114  -0.929  -3.557  1.00  3.370          H  
ATOM   7054  N   LEU B 429     -44.258   0.364  -4.223  1.00  1.880          N  
ATOM   7055  CA  LEU B 429     -43.050  -0.411  -4.092  1.00  1.860          C  
ATOM   7056  C   LEU B 429     -41.893   0.566  -4.011  1.00  1.800          C  
ATOM   7057  O   LEU B 429     -40.872   0.274  -3.379  1.00  1.740          O  
ATOM   7058  CB  LEU B 429     -42.956  -1.381  -5.258  1.00  2.610          C  
ATOM   7059  CG  LEU B 429     -44.138  -2.410  -5.340  1.00  2.610          C  
ATOM   7060  CD1 LEU B 429     -44.035  -3.186  -6.629  1.00  2.610          C  
ATOM   7061  CD2 LEU B 429     -44.111  -3.373  -4.148  1.00  2.610          C  
ATOM   7062  H   LEU B 429     -44.614   0.557  -5.158  1.00  2.260          H  
ATOM   7063  HA  LEU B 429     -43.075  -0.963  -3.160  1.00  2.230          H  
ATOM   7064 1HB  LEU B 429     -42.902  -0.824  -6.192  1.00  3.130          H  
ATOM   7065 2HB  LEU B 429     -42.041  -1.952  -5.146  1.00  3.130          H  
ATOM   7066  HG  LEU B 429     -45.079  -1.871  -5.335  1.00  3.130          H  
ATOM   7067 1HD1 LEU B 429     -44.858  -3.877  -6.696  1.00  3.130          H  
ATOM   7068 2HD1 LEU B 429     -44.077  -2.499  -7.462  1.00  3.130          H  
ATOM   7069 3HD1 LEU B 429     -43.097  -3.737  -6.647  1.00  3.130          H  
ATOM   7070 1HD2 LEU B 429     -44.942  -4.075  -4.234  1.00  3.130          H  
ATOM   7071 2HD2 LEU B 429     -43.171  -3.932  -4.148  1.00  3.130          H  
ATOM   7072 3HD2 LEU B 429     -44.213  -2.836  -3.223  1.00  3.130          H  
ATOM   7073  N   LEU B 430     -42.080   1.757  -4.602  1.00  1.810          N  
ATOM   7074  CA  LEU B 430     -41.073   2.796  -4.474  1.00  1.740          C  
ATOM   7075  C   LEU B 430     -41.059   3.236  -3.033  1.00  1.730          C  
ATOM   7076  O   LEU B 430     -39.998   3.369  -2.431  1.00  1.730          O  
ATOM   7077  CB  LEU B 430     -41.302   3.982  -5.430  1.00  2.460          C  
ATOM   7078  CG  LEU B 430     -40.257   5.169  -5.376  1.00  2.460          C  
ATOM   7079  CD1 LEU B 430     -38.839   4.674  -5.655  1.00  2.460          C  
ATOM   7080  CD2 LEU B 430     -40.640   6.198  -6.434  1.00  2.460          C  
ATOM   7081  H   LEU B 430     -42.923   1.900  -5.165  1.00  2.170          H  
ATOM   7082  HA  LEU B 430     -40.125   2.362  -4.667  1.00  2.090          H  
ATOM   7083 1HB  LEU B 430     -41.323   3.616  -6.447  1.00  2.960          H  
ATOM   7084 2HB  LEU B 430     -42.274   4.407  -5.211  1.00  2.960          H  
ATOM   7085  HG  LEU B 430     -40.272   5.631  -4.391  1.00  2.960          H  
ATOM   7086 1HD1 LEU B 430     -38.160   5.520  -5.627  1.00  2.960          H  
ATOM   7087 2HD1 LEU B 430     -38.532   3.958  -4.908  1.00  2.960          H  
ATOM   7088 3HD1 LEU B 430     -38.795   4.217  -6.632  1.00  2.960          H  
ATOM   7089 1HD2 LEU B 430     -39.932   7.030  -6.408  1.00  2.960          H  
ATOM   7090 2HD2 LEU B 430     -40.619   5.733  -7.419  1.00  2.960          H  
ATOM   7091 3HD2 LEU B 430     -41.645   6.568  -6.231  1.00  2.960          H  
ATOM   7092  N   LYS B 431     -42.230   3.394  -2.425  1.00  1.730          N  
ATOM   7093  CA  LYS B 431     -42.240   3.807  -1.027  1.00  1.740          C  
ATOM   7094  C   LYS B 431     -41.394   2.834  -0.188  1.00  1.720          C  
ATOM   7095  O   LYS B 431     -40.603   3.272   0.655  1.00  1.690          O  
ATOM   7096  CB  LYS B 431     -43.667   3.888  -0.488  1.00  2.430          C  
ATOM   7097  CG  LYS B 431     -44.490   5.046  -1.057  1.00  2.430          C  
ATOM   7098  CD  LYS B 431     -45.912   5.064  -0.488  1.00  2.430          C  
ATOM   7099  CE  LYS B 431     -46.737   6.207  -1.081  1.00  2.430          C  
ATOM   7100  NZ  LYS B 431     -48.136   6.225  -0.552  1.00  2.430          N  
ATOM   7101  H   LYS B 431     -43.088   3.282  -2.975  1.00  2.080          H  
ATOM   7102  HA  LYS B 431     -41.784   4.795  -0.955  1.00  2.090          H  
ATOM   7103 1HB  LYS B 431     -44.190   2.959  -0.712  1.00  2.920          H  
ATOM   7104 2HB  LYS B 431     -43.637   3.996   0.595  1.00  2.920          H  
ATOM   7105 1HG  LYS B 431     -43.995   5.988  -0.822  1.00  2.920          H  
ATOM   7106 2HG  LYS B 431     -44.540   4.944  -2.143  1.00  2.920          H  
ATOM   7107 1HD  LYS B 431     -46.404   4.117  -0.712  1.00  2.920          H  
ATOM   7108 2HD  LYS B 431     -45.870   5.182   0.595  1.00  2.920          H  
ATOM   7109 1HE  LYS B 431     -46.256   7.154  -0.839  1.00  2.920          H  
ATOM   7110 2HE  LYS B 431     -46.770   6.093  -2.165  1.00  2.920          H  
ATOM   7111 1HZ  LYS B 431     -48.643   6.994  -0.969  1.00  2.920          H  
ATOM   7112 2HZ  LYS B 431     -48.599   5.357  -0.779  1.00  2.920          H  
ATOM   7113 3HZ  LYS B 431     -48.117   6.342   0.451  1.00  2.920          H  
ATOM   7114  N   ILE B 432     -41.504   1.521  -0.468  1.00  1.740          N  
ATOM   7115  CA  ILE B 432     -40.682   0.539   0.246  1.00  1.720          C  
ATOM   7116  C   ILE B 432     -39.195   0.734  -0.101  1.00  1.650          C  
ATOM   7117  O   ILE B 432     -38.346   0.742   0.797  1.00  1.660          O  
ATOM   7118  CB  ILE B 432     -41.080  -0.921  -0.103  1.00  2.420          C  
ATOM   7119  CG1 ILE B 432     -42.495  -1.213   0.443  1.00  2.420          C  
ATOM   7120  CG2 ILE B 432     -40.033  -1.916   0.523  1.00  2.420          C  
ATOM   7121  CD1 ILE B 432     -43.111  -2.509  -0.072  1.00  2.420          C  
ATOM   7122  H   ILE B 432     -42.223   1.220  -1.133  1.00  2.090          H  
ATOM   7123  HA  ILE B 432     -40.810   0.684   1.312  1.00  2.060          H  
ATOM   7124  HB  ILE B 432     -41.108  -1.049  -1.182  1.00  2.900          H  
ATOM   7125 1HG1 ILE B 432     -42.451  -1.247   1.524  1.00  2.900          H  
ATOM   7126 2HG1 ILE B 432     -43.156  -0.395   0.151  1.00  2.900          H  
ATOM   7127 1HG2 ILE B 432     -40.296  -2.942   0.295  1.00  2.900          H  
ATOM   7128 2HG2 ILE B 432     -39.038  -1.728   0.130  1.00  2.900          H  
ATOM   7129 3HG2 ILE B 432     -40.014  -1.779   1.606  1.00  2.900          H  
ATOM   7130 1HD1 ILE B 432     -44.109  -2.631   0.354  1.00  2.900          H  
ATOM   7131 2HD1 ILE B 432     -43.184  -2.467  -1.150  1.00  2.900          H  
ATOM   7132 3HD1 ILE B 432     -42.508  -3.348   0.212  1.00  2.900          H  
ATOM   7133  N   ALA B 433     -38.874   0.878  -1.392  1.00  1.610          N  
ATOM   7134  CA  ALA B 433     -37.489   1.041  -1.844  1.00  1.550          C  
ATOM   7135  C   ALA B 433     -36.807   2.245  -1.211  1.00  1.460          C  
ATOM   7136  O   ALA B 433     -35.619   2.195  -0.899  1.00  1.450          O  
ATOM   7137  CB  ALA B 433     -37.439   1.188  -3.351  1.00  2.190          C  
ATOM   7138  H   ALA B 433     -39.621   0.837  -2.095  1.00  1.930          H  
ATOM   7139  HA  ALA B 433     -36.938   0.146  -1.547  1.00  1.860          H  
ATOM   7140 1HB  ALA B 433     -36.409   1.278  -3.678  1.00  2.630          H  
ATOM   7141 2HB  ALA B 433     -37.903   0.317  -3.818  1.00  2.630          H  
ATOM   7142 3HB  ALA B 433     -37.983   2.078  -3.629  1.00  2.630          H  
ATOM   7143  N   ILE B 434     -37.553   3.327  -1.013  1.00  1.420          N  
ATOM   7144  CA  ILE B 434     -36.984   4.505  -0.391  1.00  1.330          C  
ATOM   7145  C   ILE B 434     -36.783   4.219   1.087  1.00  1.380          C  
ATOM   7146  O   ILE B 434     -35.674   4.380   1.605  1.00  1.330          O  
ATOM   7147  CB  ILE B 434     -37.905   5.754  -0.545  1.00  1.900          C  
ATOM   7148  CG1 ILE B 434     -38.114   6.159  -2.054  1.00  1.900          C  
ATOM   7149  CG2 ILE B 434     -37.345   6.941   0.275  1.00  1.900          C  
ATOM   7150  CD1 ILE B 434     -36.886   6.540  -2.811  1.00  1.900          C  
ATOM   7151  H   ILE B 434     -38.519   3.314  -1.346  1.00  1.700          H  
ATOM   7152  HA  ILE B 434     -36.009   4.705  -0.825  1.00  1.600          H  
ATOM   7153  HB  ILE B 434     -38.899   5.500  -0.160  1.00  2.280          H  
ATOM   7154 1HG1 ILE B 434     -38.557   5.324  -2.568  1.00  2.280          H  
ATOM   7155 2HG1 ILE B 434     -38.810   6.996  -2.091  1.00  2.280          H  
ATOM   7156 1HG2 ILE B 434     -38.016   7.791   0.181  1.00  2.280          H  
ATOM   7157 2HG2 ILE B 434     -37.278   6.663   1.316  1.00  2.280          H  
ATOM   7158 3HG2 ILE B 434     -36.354   7.221  -0.082  1.00  2.280          H  
ATOM   7159 1HD1 ILE B 434     -37.166   6.789  -3.829  1.00  2.280          H  
ATOM   7160 2HD1 ILE B 434     -36.403   7.398  -2.361  1.00  2.280          H  
ATOM   7161 3HD1 ILE B 434     -36.209   5.708  -2.813  1.00  2.280          H  
ATOM   7162  N   ASN B 435     -37.826   3.731   1.764  1.00  1.490          N  
ATOM   7163  CA  ASN B 435     -37.785   3.500   3.204  1.00  1.520          C  
ATOM   7164  C   ASN B 435     -36.703   2.520   3.638  1.00  1.470          C  
ATOM   7165  O   ASN B 435     -36.040   2.737   4.661  1.00  1.420          O  
ATOM   7166  CB  ASN B 435     -39.144   3.061   3.681  1.00  2.120          C  
ATOM   7167  CG  ASN B 435     -40.121   4.200   3.681  1.00  2.120          C  
ATOM   7168  OD1 ASN B 435     -39.740   5.380   3.676  1.00  2.120          O  
ATOM   7169  ND2 ASN B 435     -41.383   3.876   3.692  1.00  2.120          N  
ATOM   7170  H   ASN B 435     -38.710   3.576   1.269  1.00  1.790          H  
ATOM   7171  HA  ASN B 435     -37.567   4.445   3.686  1.00  1.820          H  
ATOM   7172 1HB  ASN B 435     -39.518   2.269   3.025  1.00  2.540          H  
ATOM   7173 2HB  ASN B 435     -39.074   2.655   4.678  1.00  2.540          H  
ATOM   7174 1HD2 ASN B 435     -42.081   4.590   3.692  1.00  2.540          H  
ATOM   7175 2HD2 ASN B 435     -41.653   2.913   3.693  1.00  2.540          H  
ATOM   7176  N   ALA B 436     -36.387   1.544   2.783  1.00  1.510          N  
ATOM   7177  CA  ALA B 436     -35.381   0.524   3.065  1.00  1.490          C  
ATOM   7178  C   ALA B 436     -34.024   1.158   3.418  1.00  1.320          C  
ATOM   7179  O   ALA B 436     -33.185   0.532   4.092  1.00  1.330          O  
ATOM   7180  CB  ALA B 436     -35.226  -0.401   1.868  1.00  2.090          C  
ATOM   7181  H   ALA B 436     -36.969   1.429   1.946  1.00  1.810          H  
ATOM   7182  HA  ALA B 436     -35.726  -0.061   3.912  1.00  1.790          H  
ATOM   7183 1HB  ALA B 436     -34.495  -1.177   2.094  1.00  2.510          H  
ATOM   7184 2HB  ALA B 436     -36.188  -0.862   1.640  1.00  2.510          H  
ATOM   7185 3HB  ALA B 436     -34.886   0.173   1.001  1.00  2.510          H  
ATOM   7186  N   PHE B 437     -33.790   2.386   2.932  1.00  1.190          N  
ATOM   7187  CA  PHE B 437     -32.555   3.108   3.187  1.00  1.040          C  
ATOM   7188  C   PHE B 437     -32.817   4.391   3.985  1.00  0.940          C  
ATOM   7189  O   PHE B 437     -32.082   4.728   4.911  1.00  1.150          O  
ATOM   7190  CB  PHE B 437     -31.913   3.464   1.862  1.00  1.520          C  
ATOM   7191  CG  PHE B 437     -31.598   2.270   1.063  1.00  1.520          C  
ATOM   7192  CD1 PHE B 437     -32.430   1.886   0.044  1.00  1.520          C  
ATOM   7193  CD2 PHE B 437     -30.490   1.515   1.328  1.00  1.520          C  
ATOM   7194  CE1 PHE B 437     -32.150   0.778  -0.692  1.00  1.520          C  
ATOM   7195  CE2 PHE B 437     -30.211   0.412   0.588  1.00  1.520          C  
ATOM   7196  CZ  PHE B 437     -31.042   0.053  -0.418  1.00  1.520          C  
ATOM   7197  H   PHE B 437     -34.527   2.855   2.404  1.00  1.430          H  
ATOM   7198  HA  PHE B 437     -31.884   2.471   3.763  1.00  1.250          H  
ATOM   7199 1HB  PHE B 437     -32.596   4.092   1.287  1.00  1.820          H  
ATOM   7200 2HB  PHE B 437     -31.005   4.022   2.027  1.00  1.820          H  
ATOM   7201  HD1 PHE B 437     -33.328   2.473  -0.171  1.00  1.820          H  
ATOM   7202  HD2 PHE B 437     -29.849   1.801   2.133  1.00  1.820          H  
ATOM   7203  HE1 PHE B 437     -32.818   0.471  -1.501  1.00  1.820          H  
ATOM   7204  HE2 PHE B 437     -29.340  -0.178   0.802  1.00  1.820          H  
ATOM   7205  HZ  PHE B 437     -30.832  -0.815  -1.005  1.00  1.820          H  
ATOM   7206  N   LYS B 438     -33.898   5.105   3.659  1.00  0.970          N  
ATOM   7207  CA  LYS B 438     -34.223   6.373   4.309  1.00  0.980          C  
ATOM   7208  C   LYS B 438     -34.343   6.259   5.825  1.00  0.900          C  
ATOM   7209  O   LYS B 438     -33.962   7.181   6.547  1.00  0.920          O  
ATOM   7210  CB  LYS B 438     -35.515   6.950   3.730  1.00  1.370          C  
ATOM   7211  CG  LYS B 438     -35.957   8.288   4.302  1.00  1.370          C  
ATOM   7212  CD  LYS B 438     -37.223   8.780   3.602  1.00  1.370          C  
ATOM   7213  CE  LYS B 438     -37.734  10.073   4.210  1.00  1.370          C  
ATOM   7214  NZ  LYS B 438     -38.985  10.539   3.546  1.00  1.370          N  
ATOM   7215  H   LYS B 438     -34.497   4.796   2.900  1.00  1.160          H  
ATOM   7216  HA  LYS B 438     -33.415   7.073   4.098  1.00  1.180          H  
ATOM   7217 1HB  LYS B 438     -35.389   7.071   2.658  1.00  1.640          H  
ATOM   7218 2HB  LYS B 438     -36.316   6.251   3.885  1.00  1.640          H  
ATOM   7219 1HG  LYS B 438     -36.166   8.183   5.368  1.00  1.640          H  
ATOM   7220 2HG  LYS B 438     -35.160   9.020   4.177  1.00  1.640          H  
ATOM   7221 1HD  LYS B 438     -37.009   8.950   2.547  1.00  1.640          H  
ATOM   7222 2HD  LYS B 438     -38.000   8.014   3.680  1.00  1.640          H  
ATOM   7223 1HE  LYS B 438     -37.934   9.913   5.269  1.00  1.640          H  
ATOM   7224 2HE  LYS B 438     -36.970  10.843   4.108  1.00  1.640          H  
ATOM   7225 1HZ  LYS B 438     -39.296  11.399   3.978  1.00  1.640          H  
ATOM   7226 2HZ  LYS B 438     -38.810  10.702   2.565  1.00  1.640          H  
ATOM   7227 3HZ  LYS B 438     -39.702   9.833   3.647  1.00  1.640          H  
ATOM   7228  N   LYS B 439     -34.912   5.152   6.308  1.00  0.920          N  
ATOM   7229  CA  LYS B 439     -35.115   4.942   7.734  1.00  0.940          C  
ATOM   7230  C   LYS B 439     -33.828   4.857   8.567  1.00  0.750          C  
ATOM   7231  O   LYS B 439     -33.883   5.027   9.793  1.00  0.810          O  
ATOM   7232  CB  LYS B 439     -35.971   3.697   7.967  1.00  1.310          C  
ATOM   7233  CG  LYS B 439     -37.426   3.874   7.513  1.00  1.310          C  
ATOM   7234  CD  LYS B 439     -38.339   2.733   7.968  1.00  1.310          C  
ATOM   7235  CE  LYS B 439     -37.968   1.398   7.327  1.00  1.310          C  
ATOM   7236  NZ  LYS B 439     -39.043   0.384   7.500  1.00  1.310          N  
ATOM   7237  H   LYS B 439     -35.221   4.423   5.657  1.00  1.100          H  
ATOM   7238  HA  LYS B 439     -35.676   5.797   8.110  1.00  1.130          H  
ATOM   7239 1HB  LYS B 439     -35.534   2.861   7.410  1.00  1.570          H  
ATOM   7240 2HB  LYS B 439     -35.962   3.431   9.019  1.00  1.570          H  
ATOM   7241 1HG  LYS B 439     -37.810   4.806   7.926  1.00  1.570          H  
ATOM   7242 2HG  LYS B 439     -37.462   3.950   6.430  1.00  1.570          H  
ATOM   7243 1HD  LYS B 439     -38.271   2.630   9.051  1.00  1.570          H  
ATOM   7244 2HD  LYS B 439     -39.370   2.973   7.706  1.00  1.570          H  
ATOM   7245 1HE  LYS B 439     -37.780   1.532   6.270  1.00  1.570          H  
ATOM   7246 2HE  LYS B 439     -37.059   1.017   7.798  1.00  1.570          H  
ATOM   7247 1HZ  LYS B 439     -38.736  -0.493   7.047  1.00  1.570          H  
ATOM   7248 2HZ  LYS B 439     -39.238   0.222   8.474  1.00  1.570          H  
ATOM   7249 3HZ  LYS B 439     -39.885   0.703   7.047  1.00  1.570          H  
ATOM   7250  N   ARG B 440     -32.691   4.497   7.951  1.00  0.830          N  
ATOM   7251  CA  ARG B 440     -31.454   4.339   8.709  1.00  1.130          C  
ATOM   7252  C   ARG B 440     -30.245   4.776   7.870  1.00  1.230          C  
ATOM   7253  O   ARG B 440     -29.923   4.144   6.853  1.00  1.600          O  
ATOM   7254  CB  ARG B 440     -31.277   2.873   9.095  1.00  1.460          C  
ATOM   7255  CG  ARG B 440     -32.339   2.229  10.038  1.00  1.460          C  
ATOM   7256  CD  ARG B 440     -32.296   2.697  11.432  1.00  1.460          C  
ATOM   7257  NE  ARG B 440     -33.275   1.969  12.252  1.00  1.460          N  
ATOM   7258  CZ  ARG B 440     -34.591   2.284  12.397  1.00  1.460          C  
ATOM   7259  NH1 ARG B 440     -35.130   3.331  11.788  1.00  1.460          N  
ATOM   7260  NH2 ARG B 440     -35.353   1.522  13.166  1.00  1.460          N  
ATOM   7261  H   ARG B 440     -32.672   4.407   6.929  1.00  1.000          H  
ATOM   7262  HA  ARG B 440     -31.502   4.962   9.601  1.00  1.360          H  
ATOM   7263 1HB  ARG B 440     -31.329   2.303   8.189  1.00  1.750          H  
ATOM   7264 2HB  ARG B 440     -30.291   2.713   9.531  1.00  1.750          H  
ATOM   7265 1HG  ARG B 440     -33.336   2.372   9.642  1.00  1.750          H  
ATOM   7266 2HG  ARG B 440     -32.157   1.178  10.089  1.00  1.750          H  
ATOM   7267 1HD  ARG B 440     -31.305   2.504  11.838  1.00  1.750          H  
ATOM   7268 2HD  ARG B 440     -32.509   3.758  11.494  1.00  1.750          H  
ATOM   7269  HE  ARG B 440     -32.941   1.150  12.742  1.00  1.750          H  
ATOM   7270 1HH1 ARG B 440     -34.575   3.939  11.161  1.00  1.750          H  
ATOM   7271 2HH1 ARG B 440     -36.109   3.536  11.918  1.00  1.750          H  
ATOM   7272 1HH2 ARG B 440     -34.972   0.708  13.630  1.00  1.750          H  
ATOM   7273 2HH2 ARG B 440     -36.346   1.732  13.280  1.00  1.750          H  
ATOM   7274  N   THR B 441     -29.494   5.765   8.366  1.00  1.330          N  
ATOM   7275  CA  THR B 441     -28.358   6.298   7.617  1.00  1.430          C  
ATOM   7276  C   THR B 441     -27.150   5.379   7.659  1.00  1.350          C  
ATOM   7277  O   THR B 441     -26.307   5.396   6.743  1.00  1.360          O  
ATOM   7278  CB  THR B 441     -27.976   7.680   8.166  1.00  1.960          C  
ATOM   7279  OG1 THR B 441     -27.628   7.550   9.551  1.00  1.960          O  
ATOM   7280  CG2 THR B 441     -29.157   8.635   8.021  1.00  1.960          C  
ATOM   7281  H   THR B 441     -29.755   6.213   9.234  1.00  1.600          H  
ATOM   7282  HA  THR B 441     -28.660   6.412   6.575  1.00  1.720          H  
ATOM   7283  HB  THR B 441     -27.118   8.065   7.616  1.00  2.350          H  
ATOM   7284  HG1 THR B 441     -27.207   8.365   9.854  1.00  2.350          H  
ATOM   7285 1HG2 THR B 441     -28.883   9.614   8.414  1.00  2.350          H  
ATOM   7286 2HG2 THR B 441     -29.419   8.726   6.967  1.00  2.350          H  
ATOM   7287 3HG2 THR B 441     -30.014   8.255   8.571  1.00  2.350          H  
ATOM   7288  N   THR B 442     -27.105   4.507   8.668  1.00  1.330          N  
ATOM   7289  CA  THR B 442     -26.012   3.574   8.781  1.00  1.380          C  
ATOM   7290  C   THR B 442     -26.241   2.397   7.850  1.00  1.230          C  
ATOM   7291  O   THR B 442     -25.283   1.752   7.428  1.00  1.210          O  
ATOM   7292  CB  THR B 442     -25.860   3.096  10.235  1.00  1.910          C  
ATOM   7293  OG1 THR B 442     -27.079   2.456  10.658  1.00  1.910          O  
ATOM   7294  CG2 THR B 442     -25.572   4.291  11.137  1.00  1.910          C  
ATOM   7295  H   THR B 442     -27.788   4.542   9.414  1.00  1.600          H  
ATOM   7296  HA  THR B 442     -25.091   4.074   8.486  1.00  1.660          H  
ATOM   7297  HB  THR B 442     -25.041   2.381  10.298  1.00  2.290          H  
ATOM   7298  HG1 THR B 442     -26.920   1.979  11.481  1.00  2.290          H  
ATOM   7299 1HG2 THR B 442     -25.463   3.954  12.167  1.00  2.290          H  
ATOM   7300 2HG2 THR B 442     -24.648   4.772  10.813  1.00  2.290          H  
ATOM   7301 3HG2 THR B 442     -26.389   5.008  11.078  1.00  2.290          H  
ATOM   7302  N   PHE B 443     -27.500   2.150   7.471  1.00  1.180          N  
ATOM   7303  CA  PHE B 443     -27.826   1.065   6.556  1.00  1.100          C  
ATOM   7304  C   PHE B 443     -27.532   1.495   5.148  1.00  1.150          C  
ATOM   7305  O   PHE B 443     -27.028   0.714   4.343  1.00  1.140          O  
ATOM   7306  CB  PHE B 443     -29.271   0.649   6.654  1.00  1.570          C  
ATOM   7307  CG  PHE B 443     -29.634  -0.086   7.900  1.00  1.570          C  
ATOM   7308  CD1 PHE B 443     -28.724  -0.429   8.902  1.00  1.570          C  
ATOM   7309  CD2 PHE B 443     -30.904  -0.488   8.051  1.00  1.570          C  
ATOM   7310  CE1 PHE B 443     -29.153  -1.132   9.982  1.00  1.570          C  
ATOM   7311  CE2 PHE B 443     -31.290  -1.193   9.124  1.00  1.570          C  
ATOM   7312  CZ  PHE B 443     -30.436  -1.514  10.087  1.00  1.570          C  
ATOM   7313  H   PHE B 443     -28.258   2.700   7.859  1.00  1.420          H  
ATOM   7314  HA  PHE B 443     -27.198   0.203   6.770  1.00  1.320          H  
ATOM   7315 1HB  PHE B 443     -29.902   1.527   6.577  1.00  1.890          H  
ATOM   7316 2HB  PHE B 443     -29.518   0.013   5.808  1.00  1.890          H  
ATOM   7317  HD1 PHE B 443     -27.680  -0.145   8.845  1.00  1.890          H  
ATOM   7318  HD2 PHE B 443     -31.637  -0.238   7.286  1.00  1.890          H  
ATOM   7319  HE1 PHE B 443     -28.485  -1.386  10.744  1.00  1.890          H  
ATOM   7320  HE2 PHE B 443     -32.302  -1.497   9.204  1.00  1.890          H  
ATOM   7321  HZ  PHE B 443     -30.793  -2.086  10.944  1.00  1.890          H  
ATOM   7322  N   LYS B 444     -27.877   2.740   4.824  1.00  1.260          N  
ATOM   7323  CA  LYS B 444     -27.589   3.248   3.499  1.00  1.340          C  
ATOM   7324  C   LYS B 444     -26.073   3.212   3.298  1.00  1.320          C  
ATOM   7325  O   LYS B 444     -25.586   2.754   2.253  1.00  1.320          O  
ATOM   7326  CB  LYS B 444     -28.176   4.645   3.334  1.00  1.840          C  
ATOM   7327  CG  LYS B 444     -28.049   5.254   1.940  1.00  1.840          C  
ATOM   7328  CD  LYS B 444     -28.780   6.600   1.896  1.00  1.840          C  
ATOM   7329  CE  LYS B 444     -28.652   7.315   0.544  1.00  1.840          C  
ATOM   7330  NZ  LYS B 444     -29.368   6.592  -0.552  1.00  1.840          N  
ATOM   7331  H   LYS B 444     -28.375   3.323   5.507  1.00  1.510          H  
ATOM   7332  HA  LYS B 444     -28.020   2.591   2.756  1.00  1.610          H  
ATOM   7333 1HB  LYS B 444     -29.234   4.622   3.606  1.00  2.210          H  
ATOM   7334 2HB  LYS B 444     -27.683   5.320   4.036  1.00  2.210          H  
ATOM   7335 1HG  LYS B 444     -26.994   5.408   1.697  1.00  2.210          H  
ATOM   7336 2HG  LYS B 444     -28.475   4.571   1.202  1.00  2.210          H  
ATOM   7337 1HD  LYS B 444     -29.838   6.438   2.110  1.00  2.210          H  
ATOM   7338 2HD  LYS B 444     -28.372   7.248   2.670  1.00  2.210          H  
ATOM   7339 1HE  LYS B 444     -29.081   8.309   0.641  1.00  2.210          H  
ATOM   7340 2HE  LYS B 444     -27.598   7.409   0.269  1.00  2.210          H  
ATOM   7341 1HZ  LYS B 444     -29.271   7.102  -1.432  1.00  2.210          H  
ATOM   7342 2HZ  LYS B 444     -28.961   5.675  -0.693  1.00  2.210          H  
ATOM   7343 3HZ  LYS B 444     -30.346   6.502  -0.340  1.00  2.210          H  
ATOM   7344  N   THR B 445     -25.330   3.642   4.334  1.00  1.360          N  
ATOM   7345  CA  THR B 445     -23.880   3.636   4.292  1.00  1.430          C  
ATOM   7346  C   THR B 445     -23.373   2.202   4.132  1.00  1.240          C  
ATOM   7347  O   THR B 445     -22.528   1.946   3.269  1.00  1.220          O  
ATOM   7348  CB  THR B 445     -23.287   4.247   5.582  1.00  1.970          C  
ATOM   7349  OG1 THR B 445     -23.733   5.610   5.725  1.00  1.970          O  
ATOM   7350  CG2 THR B 445     -21.756   4.244   5.485  1.00  1.970          C  
ATOM   7351  H   THR B 445     -25.781   4.040   5.157  1.00  1.630          H  
ATOM   7352  HA  THR B 445     -23.547   4.219   3.439  1.00  1.720          H  
ATOM   7353  HB  THR B 445     -23.601   3.670   6.447  1.00  2.370          H  
ATOM   7354  HG1 THR B 445     -24.677   5.623   6.004  1.00  2.370          H  
ATOM   7355 1HG2 THR B 445     -21.339   4.685   6.387  1.00  2.370          H  
ATOM   7356 2HG2 THR B 445     -21.377   3.225   5.380  1.00  2.370          H  
ATOM   7357 3HG2 THR B 445     -21.441   4.831   4.619  1.00  2.370          H  
ATOM   7358  N   LEU B 446     -23.908   1.261   4.929  1.00  1.150          N  
ATOM   7359  CA  LEU B 446     -23.517  -0.137   4.851  1.00  1.040          C  
ATOM   7360  C   LEU B 446     -23.724  -0.687   3.455  1.00  1.000          C  
ATOM   7361  O   LEU B 446     -22.814  -1.313   2.910  1.00  1.000          O  
ATOM   7362  CB  LEU B 446     -24.316  -0.990   5.871  1.00  1.500          C  
ATOM   7363  CG  LEU B 446     -23.948  -2.540   6.034  1.00  1.500          C  
ATOM   7364  CD1 LEU B 446     -24.312  -2.995   7.478  1.00  1.500          C  
ATOM   7365  CD2 LEU B 446     -24.749  -3.409   5.009  1.00  1.500          C  
ATOM   7366  H   LEU B 446     -24.577   1.527   5.655  1.00  1.380          H  
ATOM   7367  HA  LEU B 446     -22.459  -0.205   5.098  1.00  1.250          H  
ATOM   7368 1HB  LEU B 446     -24.217  -0.525   6.848  1.00  1.800          H  
ATOM   7369 2HB  LEU B 446     -25.366  -0.942   5.591  1.00  1.800          H  
ATOM   7370  HG  LEU B 446     -22.875  -2.683   5.879  1.00  1.800          H  
ATOM   7371 1HD1 LEU B 446     -24.059  -4.051   7.608  1.00  1.800          H  
ATOM   7372 2HD1 LEU B 446     -23.747  -2.401   8.200  1.00  1.800          H  
ATOM   7373 3HD1 LEU B 446     -25.370  -2.850   7.640  1.00  1.800          H  
ATOM   7374 1HD2 LEU B 446     -24.495  -4.453   5.150  1.00  1.800          H  
ATOM   7375 2HD2 LEU B 446     -25.824  -3.272   5.170  1.00  1.800          H  
ATOM   7376 3HD2 LEU B 446     -24.514  -3.138   3.998  1.00  1.800          H  
ATOM   7377  N   TYR B 447     -24.908  -0.459   2.854  1.00  1.030          N  
ATOM   7378  CA  TYR B 447     -25.178  -1.030   1.540  1.00  1.070          C  
ATOM   7379  C   TYR B 447     -24.071  -0.608   0.594  1.00  1.090          C  
ATOM   7380  O   TYR B 447     -23.552  -1.417  -0.171  1.00  1.110          O  
ATOM   7381  CB  TYR B 447     -26.514  -0.589   0.917  1.00  1.480          C  
ATOM   7382  CG  TYR B 447     -26.807  -1.415  -0.389  1.00  1.480          C  
ATOM   7383  CD1 TYR B 447     -27.686  -2.471  -0.318  1.00  1.480          C  
ATOM   7384  CD2 TYR B 447     -26.134  -1.196  -1.594  1.00  1.480          C  
ATOM   7385  CE1 TYR B 447     -27.892  -3.290  -1.404  1.00  1.480          C  
ATOM   7386  CE2 TYR B 447     -26.349  -2.049  -2.669  1.00  1.480          C  
ATOM   7387  CZ  TYR B 447     -27.215  -3.089  -2.568  1.00  1.480          C  
ATOM   7388  OH  TYR B 447     -27.424  -3.935  -3.639  1.00  1.480          O  
ATOM   7389  H   TYR B 447     -25.636   0.069   3.344  1.00  1.240          H  
ATOM   7390  HA  TYR B 447     -25.176  -2.111   1.623  1.00  1.280          H  
ATOM   7391 1HB  TYR B 447     -27.314  -0.758   1.638  1.00  1.780          H  
ATOM   7392 2HB  TYR B 447     -26.491   0.476   0.675  1.00  1.780          H  
ATOM   7393  HD1 TYR B 447     -28.209  -2.665   0.603  1.00  1.780          H  
ATOM   7394  HD2 TYR B 447     -25.426  -0.381  -1.697  1.00  1.780          H  
ATOM   7395  HE1 TYR B 447     -28.569  -4.100  -1.337  1.00  1.780          H  
ATOM   7396  HE2 TYR B 447     -25.830  -1.906  -3.586  1.00  1.780          H  
ATOM   7397  HH  TYR B 447     -27.054  -3.553  -4.438  1.00  1.780          H  
ATOM   7398  N   SER B 448     -23.728   0.676   0.606  1.00  1.150          N  
ATOM   7399  CA  SER B 448     -22.672   1.140  -0.274  1.00  1.220          C  
ATOM   7400  C   SER B 448     -21.320   0.485   0.014  1.00  1.100          C  
ATOM   7401  O   SER B 448     -20.711  -0.073  -0.897  1.00  1.170          O  
ATOM   7402  CB  SER B 448     -22.486   2.627  -0.129  1.00  1.680          C  
ATOM   7403  OG  SER B 448     -21.477   3.068  -0.985  1.00  1.680          O  
ATOM   7404  H   SER B 448     -24.224   1.333   1.222  1.00  1.380          H  
ATOM   7405  HA  SER B 448     -22.952   0.909  -1.301  1.00  1.460          H  
ATOM   7406 1HB  SER B 448     -23.418   3.132  -0.356  1.00  2.020          H  
ATOM   7407 2HB  SER B 448     -22.223   2.871   0.896  1.00  2.020          H  
ATOM   7408  HG  SER B 448     -20.620   2.733  -0.633  1.00  2.020          H  
ATOM   7409  N   ASP B 449     -20.892   0.499   1.296  1.00  1.010          N  
ATOM   7410  CA  ASP B 449     -19.588  -0.031   1.731  1.00  0.950          C  
ATOM   7411  C   ASP B 449     -19.409  -1.545   1.528  1.00  0.900          C  
ATOM   7412  O   ASP B 449     -18.292  -2.024   1.327  1.00  0.890          O  
ATOM   7413  CB  ASP B 449     -19.322   0.310   3.201  1.00  1.350          C  
ATOM   7414  CG  ASP B 449     -18.990   1.811   3.471  1.00  1.350          C  
ATOM   7415  OD1 ASP B 449     -18.746   2.581   2.532  1.00  1.350          O  
ATOM   7416  OD2 ASP B 449     -18.942   2.150   4.631  1.00  1.350          O  
ATOM   7417  H   ASP B 449     -21.494   0.943   1.993  1.00  1.210          H  
ATOM   7418  HA  ASP B 449     -18.825   0.470   1.135  1.00  1.140          H  
ATOM   7419 1HB  ASP B 449     -20.208   0.046   3.784  1.00  1.620          H  
ATOM   7420 2HB  ASP B 449     -18.501  -0.303   3.565  1.00  1.620          H  
ATOM   7421  N   MET B 450     -20.490  -2.306   1.622  1.00  1.010          N  
ATOM   7422  CA  MET B 450     -20.425  -3.740   1.397  1.00  1.050          C  
ATOM   7423  C   MET B 450     -20.128  -3.929  -0.095  1.00  1.100          C  
ATOM   7424  O   MET B 450     -19.883  -2.965  -0.806  1.00  1.100          O  
ATOM   7425  CB  MET B 450     -21.689  -4.481   1.850  1.00  1.450          C  
ATOM   7426  CG  MET B 450     -22.907  -4.227   1.118  1.00  1.450          C  
ATOM   7427  SD  MET B 450     -24.268  -5.161   1.745  1.00  1.450          S  
ATOM   7428  CE  MET B 450     -25.363  -5.058   0.382  1.00  1.450          C  
ATOM   7429  H   MET B 450     -21.382  -1.875   1.880  1.00  1.210          H  
ATOM   7430  HA  MET B 450     -19.585  -4.142   1.962  1.00  1.260          H  
ATOM   7431 1HB  MET B 450     -21.546  -5.530   1.807  1.00  1.740          H  
ATOM   7432 2HB  MET B 450     -21.894  -4.219   2.890  1.00  1.740          H  
ATOM   7433 1HG  MET B 450     -23.125  -3.212   1.256  1.00  1.740          H  
ATOM   7434 2HG  MET B 450     -22.805  -4.411   0.083  1.00  1.740          H  
ATOM   7435 1HE  MET B 450     -26.287  -5.569   0.624  1.00  1.740          H  
ATOM   7436 2HE  MET B 450     -25.554  -4.027   0.177  1.00  1.740          H  
ATOM   7437 3HE  MET B 450     -24.908  -5.516  -0.493  1.00  1.740          H  
ATOM   7438  N   VAL B 451     -19.973  -5.164  -0.550  1.00  1.270          N  
ATOM   7439  CA  VAL B 451     -19.647  -5.508  -1.942  1.00  1.470          C  
ATOM   7440  C   VAL B 451     -18.121  -5.482  -2.203  1.00  1.440          C  
ATOM   7441  O   VAL B 451     -17.486  -6.529  -2.293  1.00  1.820          O  
ATOM   7442  CB  VAL B 451     -20.425  -4.640  -3.017  1.00  1.980          C  
ATOM   7443  CG1 VAL B 451     -19.956  -4.960  -4.389  1.00  1.980          C  
ATOM   7444  CG2 VAL B 451     -21.907  -4.920  -2.929  1.00  1.980          C  
ATOM   7445  H   VAL B 451     -20.162  -5.917   0.091  1.00  1.520          H  
ATOM   7446  HA  VAL B 451     -20.010  -6.499  -2.115  1.00  1.760          H  
ATOM   7447  HB  VAL B 451     -20.242  -3.597  -2.893  1.00  2.370          H  
ATOM   7448 1HG1 VAL B 451     -20.505  -4.363  -5.108  1.00  2.370          H  
ATOM   7449 2HG1 VAL B 451     -18.913  -4.719  -4.470  1.00  2.370          H  
ATOM   7450 3HG1 VAL B 451     -20.124  -6.018  -4.596  1.00  2.370          H  
ATOM   7451 1HG2 VAL B 451     -22.427  -4.327  -3.679  1.00  2.370          H  
ATOM   7452 2HG2 VAL B 451     -22.094  -5.971  -3.105  1.00  2.370          H  
ATOM   7453 3HG2 VAL B 451     -22.263  -4.649  -1.969  1.00  2.370          H  
ATOM   7454  N   GLN B 452     -17.533  -4.318  -2.109  1.00  1.260          N  
ATOM   7455  CA  GLN B 452     -16.155  -3.958  -2.505  1.00  1.350          C  
ATOM   7456  C   GLN B 452     -14.964  -5.005  -2.640  1.00  1.300          C  
ATOM   7457  O   GLN B 452     -13.952  -4.651  -3.264  1.00  1.590          O  
ATOM   7458  CB  GLN B 452     -15.737  -2.789  -1.601  1.00  1.850          C  
ATOM   7459  CG  GLN B 452     -14.412  -2.239  -1.938  1.00  1.850          C  
ATOM   7460  CD  GLN B 452     -14.057  -0.908  -1.344  1.00  1.850          C  
ATOM   7461  OE1 GLN B 452     -13.204  -0.800  -0.445  1.00  1.850          O  
ATOM   7462  NE2 GLN B 452     -14.695   0.128  -1.864  1.00  1.850          N  
ATOM   7463  H   GLN B 452     -18.183  -3.562  -1.856  1.00  1.510          H  
ATOM   7464  HA  GLN B 452     -16.262  -3.526  -3.506  1.00  1.620          H  
ATOM   7465 1HB  GLN B 452     -16.475  -1.983  -1.676  1.00  2.220          H  
ATOM   7466 2HB  GLN B 452     -15.728  -3.121  -0.570  1.00  2.220          H  
ATOM   7467 1HG  GLN B 452     -13.687  -2.944  -1.569  1.00  2.220          H  
ATOM   7468 2HG  GLN B 452     -14.387  -2.154  -2.976  1.00  2.220          H  
ATOM   7469 1HE2 GLN B 452     -14.515   1.065  -1.517  1.00  2.220          H  
ATOM   7470 2HE2 GLN B 452     -15.324  -0.029  -2.665  1.00  2.220          H  
ATOM   7471  N   ASN B 453     -14.970  -6.188  -1.985  1.00  1.030          N  
ATOM   7472  CA  ASN B 453     -13.845  -7.142  -2.235  1.00  1.130          C  
ATOM   7473  C   ASN B 453     -14.045  -8.708  -2.139  1.00  1.140          C  
ATOM   7474  O   ASN B 453     -13.047  -9.416  -2.005  1.00  1.360          O  
ATOM   7475  CB  ASN B 453     -12.625  -6.785  -1.402  1.00  1.540          C  
ATOM   7476  CG  ASN B 453     -11.356  -7.378  -1.954  1.00  1.540          C  
ATOM   7477  OD1 ASN B 453     -11.171  -7.433  -3.171  1.00  1.540          O  
ATOM   7478  ND2 ASN B 453     -10.483  -7.815  -1.076  1.00  1.540          N  
ATOM   7479  H   ASN B 453     -15.818  -6.439  -1.513  1.00  1.240          H  
ATOM   7480  HA  ASN B 453     -13.536  -6.965  -3.262  1.00  1.360          H  
ATOM   7481 1HB  ASN B 453     -12.535  -5.711  -1.320  1.00  1.850          H  
ATOM   7482 2HB  ASN B 453     -12.718  -7.182  -0.422  1.00  1.850          H  
ATOM   7483 1HD2 ASN B 453      -9.621  -8.218  -1.379  1.00  1.850          H  
ATOM   7484 2HD2 ASN B 453     -10.697  -7.749  -0.104  1.00  1.850          H  
ATOM   7485  N   ALA B 454     -15.255  -9.282  -2.228  1.00  1.030          N  
ATOM   7486  CA  ALA B 454     -15.351 -10.787  -2.147  1.00  1.110          C  
ATOM   7487  C   ALA B 454     -16.565 -11.423  -2.835  1.00  1.050          C  
ATOM   7488  O   ALA B 454     -17.460 -11.905  -2.160  1.00  1.100          O  
ATOM   7489  CB  ALA B 454     -15.367 -11.304  -0.717  1.00  1.520          C  
ATOM   7490  H   ALA B 454     -16.071  -8.668  -2.295  1.00  1.240          H  
ATOM   7491  HA  ALA B 454     -14.456 -11.178  -2.628  1.00  1.330          H  
ATOM   7492 1HB  ALA B 454     -15.363 -12.389  -0.731  1.00  1.830          H  
ATOM   7493 2HB  ALA B 454     -14.484 -10.943  -0.187  1.00  1.830          H  
ATOM   7494 3HB  ALA B 454     -16.263 -10.973  -0.212  1.00  1.830          H  
ATOM   7495  N   LYS B 455     -16.619 -11.411  -4.157  1.00  1.230          N  
ATOM   7496  CA  LYS B 455     -17.797 -11.854  -4.910  1.00  1.280          C  
ATOM   7497  C   LYS B 455     -18.167 -13.282  -4.570  1.00  1.920          C  
ATOM   7498  O   LYS B 455     -17.283 -14.122  -4.373  1.00  2.320          O  
ATOM   7499  CB  LYS B 455     -17.570 -11.718  -6.432  1.00  1.770          C  
ATOM   7500  CG  LYS B 455     -18.812 -11.934  -7.303  1.00  1.770          C  
ATOM   7501  CD  LYS B 455     -18.581 -11.587  -8.791  1.00  1.770          C  
ATOM   7502  CE  LYS B 455     -17.795 -12.684  -9.517  1.00  1.770          C  
ATOM   7503  NZ  LYS B 455     -17.689 -12.428 -10.986  1.00  1.770          N  
ATOM   7504  H   LYS B 455     -15.824 -11.044  -4.657  1.00  1.480          H  
ATOM   7505  HA  LYS B 455     -18.643 -11.246  -4.643  1.00  1.540          H  
ATOM   7506 1HB  LYS B 455     -17.188 -10.749  -6.672  1.00  2.130          H  
ATOM   7507 2HB  LYS B 455     -16.833 -12.451  -6.737  1.00  2.130          H  
ATOM   7508 1HG  LYS B 455     -19.117 -12.970  -7.257  1.00  2.130          H  
ATOM   7509 2HG  LYS B 455     -19.620 -11.306  -6.923  1.00  2.130          H  
ATOM   7510 1HD  LYS B 455     -19.543 -11.454  -9.286  1.00  2.130          H  
ATOM   7511 2HD  LYS B 455     -18.029 -10.646  -8.862  1.00  2.130          H  
ATOM   7512 1HE  LYS B 455     -16.791 -12.738  -9.101  1.00  2.130          H  
ATOM   7513 2HE  LYS B 455     -18.296 -13.642  -9.360  1.00  2.130          H  
ATOM   7514 1HZ  LYS B 455     -17.164 -13.173 -11.422  1.00  2.130          H  
ATOM   7515 2HZ  LYS B 455     -18.609 -12.388 -11.398  1.00  2.130          H  
ATOM   7516 3HZ  LYS B 455     -17.216 -11.549 -11.145  1.00  2.130          H  
ATOM   7517  N   TYR B 456     -19.477 -13.556  -4.622  1.00  2.520          N  
ATOM   7518  CA  TYR B 456     -20.111 -14.863  -4.397  1.00  3.440          C  
ATOM   7519  C   TYR B 456     -19.439 -16.036  -5.102  1.00  3.510          C  
ATOM   7520  O   TYR B 456     -19.612 -17.183  -4.702  1.00  4.230          O  
ATOM   7521  CB  TYR B 456     -21.582 -14.786  -4.832  1.00  4.450          C  
ATOM   7522  CG  TYR B 456     -21.744 -14.476  -6.325  1.00  4.450          C  
ATOM   7523  CD1 TYR B 456     -21.709 -15.477  -7.281  1.00  4.450          C  
ATOM   7524  CD2 TYR B 456     -21.934 -13.165  -6.729  1.00  4.450          C  
ATOM   7525  CE1 TYR B 456     -21.836 -15.153  -8.613  1.00  4.450          C  
ATOM   7526  CE2 TYR B 456     -22.073 -12.850  -8.054  1.00  4.450          C  
ATOM   7527  CZ  TYR B 456     -22.021 -13.828  -8.996  1.00  4.450          C  
ATOM   7528  OH  TYR B 456     -22.145 -13.493 -10.326  1.00  4.450          O  
ATOM   7529  H   TYR B 456     -20.097 -12.752  -4.744  1.00  3.020          H  
ATOM   7530  HA  TYR B 456     -20.072 -15.084  -3.339  1.00  4.130          H  
ATOM   7531 1HB  TYR B 456     -22.082 -15.731  -4.619  1.00  5.340          H  
ATOM   7532 2HB  TYR B 456     -22.089 -14.005  -4.264  1.00  5.340          H  
ATOM   7533  HD1 TYR B 456     -21.566 -16.517  -6.987  1.00  5.340          H  
ATOM   7534  HD2 TYR B 456     -21.977 -12.375  -5.996  1.00  5.340          H  
ATOM   7535  HE1 TYR B 456     -21.791 -15.944  -9.358  1.00  5.340          H  
ATOM   7536  HE2 TYR B 456     -22.220 -11.818  -8.350  1.00  5.340          H  
ATOM   7537  HH  TYR B 456     -22.130 -12.533 -10.404  1.00  5.340          H  
ATOM   7538  N   GLY B 457     -18.682 -15.780  -6.161  1.00  2.930          N  
ATOM   7539  CA  GLY B 457     -17.997 -16.830  -6.895  1.00  3.110          C  
ATOM   7540  C   GLY B 457     -17.038 -17.585  -5.954  1.00  2.650          C  
ATOM   7541  O   GLY B 457     -16.819 -18.796  -6.111  1.00  3.160          O  
ATOM   7542  H   GLY B 457     -18.579 -14.818  -6.442  1.00  3.520          H  
ATOM   7543 1HA  GLY B 457     -18.727 -17.515  -7.322  1.00  3.730          H  
ATOM   7544 2HA  GLY B 457     -17.438 -16.389  -7.718  1.00  3.730          H  
ATOM   7545  N   ASN B 458     -16.536 -16.877  -4.913  1.00  2.210          N  
ATOM   7546  CA  ASN B 458     -15.604 -17.402  -3.909  1.00  2.340          C  
ATOM   7547  C   ASN B 458     -16.197 -18.560  -3.136  1.00  2.340          C  
ATOM   7548  O   ASN B 458     -15.480 -19.329  -2.493  1.00  2.890          O  
ATOM   7549  CB  ASN B 458     -15.174 -16.322  -2.926  1.00  3.220          C  
ATOM   7550  CG  ASN B 458     -14.155 -15.353  -3.471  1.00  3.220          C  
ATOM   7551  OD1 ASN B 458     -13.446 -15.634  -4.442  1.00  3.220          O  
ATOM   7552  ND2 ASN B 458     -14.064 -14.217  -2.843  1.00  3.220          N  
ATOM   7553  H   ASN B 458     -16.795 -15.890  -4.827  1.00  2.650          H  
ATOM   7554  HA  ASN B 458     -14.722 -17.778  -4.424  1.00  2.810          H  
ATOM   7555 1HB  ASN B 458     -16.058 -15.754  -2.616  1.00  3.870          H  
ATOM   7556 2HB  ASN B 458     -14.766 -16.793  -2.034  1.00  3.870          H  
ATOM   7557 1HD2 ASN B 458     -13.402 -13.529  -3.143  1.00  3.870          H  
ATOM   7558 2HD2 ASN B 458     -14.652 -14.040  -2.055  1.00  3.870          H  
ATOM   7559  N   ASP B 459     -17.511 -18.657  -3.155  1.00  2.060          N  
ATOM   7560  CA  ASP B 459     -18.213 -19.716  -2.498  1.00  2.410          C  
ATOM   7561  C   ASP B 459     -19.397 -20.052  -3.374  1.00  2.120          C  
ATOM   7562  O   ASP B 459     -20.535 -20.102  -2.905  1.00  2.250          O  
ATOM   7563  CB  ASP B 459     -18.636 -19.361  -1.071  1.00  3.230          C  
ATOM   7564  CG  ASP B 459     -19.122 -20.610  -0.268  1.00  3.230          C  
ATOM   7565  OD1 ASP B 459     -18.919 -21.735  -0.733  1.00  3.230          O  
ATOM   7566  OD2 ASP B 459     -19.645 -20.447   0.817  1.00  3.230          O  
ATOM   7567  H   ASP B 459     -18.068 -18.000  -3.705  1.00  2.470          H  
ATOM   7568  HA  ASP B 459     -17.564 -20.584  -2.447  1.00  2.890          H  
ATOM   7569 1HB  ASP B 459     -17.795 -18.904  -0.549  1.00  3.880          H  
ATOM   7570 2HB  ASP B 459     -19.440 -18.627  -1.108  1.00  3.880          H  
ATOM   7571  N   SER B 460     -19.118 -20.278  -4.668  1.00  1.870          N  
ATOM   7572  CA  SER B 460     -20.165 -20.625  -5.603  1.00  1.720          C  
ATOM   7573  C   SER B 460     -20.985 -21.760  -5.063  1.00  1.690          C  
ATOM   7574  O   SER B 460     -20.469 -22.727  -4.472  1.00  1.940          O  
ATOM   7575  CB  SER B 460     -19.631 -21.032  -6.948  1.00  2.470          C  
ATOM   7576  OG  SER B 460     -20.695 -21.518  -7.740  1.00  2.470          O  
ATOM   7577  H   SER B 460     -18.169 -20.158  -5.029  1.00  2.240          H  
ATOM   7578  HA  SER B 460     -20.813 -19.754  -5.731  1.00  2.060          H  
ATOM   7579 1HB  SER B 460     -19.161 -20.176  -7.432  1.00  2.960          H  
ATOM   7580 2HB  SER B 460     -18.874 -21.806  -6.826  1.00  2.960          H  
ATOM   7581  HG  SER B 460     -20.304 -21.737  -8.604  1.00  2.960          H  
ATOM   7582  N   LEU B 461     -22.288 -21.634  -5.251  1.00  1.530          N  
ATOM   7583  CA  LEU B 461     -23.213 -22.602  -4.733  1.00  1.550          C  
ATOM   7584  C   LEU B 461     -23.527 -23.720  -5.710  1.00  1.560          C  
ATOM   7585  O   LEU B 461     -24.214 -24.662  -5.336  1.00  1.600          O  
ATOM   7586  CB  LEU B 461     -24.515 -21.877  -4.352  1.00  2.160          C  
ATOM   7587  CG  LEU B 461     -24.370 -20.719  -3.319  1.00  2.160          C  
ATOM   7588  CD1 LEU B 461     -25.727 -20.046  -3.103  1.00  2.160          C  
ATOM   7589  CD2 LEU B 461     -23.840 -21.221  -2.023  1.00  2.160          C  
ATOM   7590  H   LEU B 461     -22.631 -20.824  -5.756  1.00  1.840          H  
ATOM   7591  HA  LEU B 461     -22.772 -23.058  -3.852  1.00  1.860          H  
ATOM   7592 1HB  LEU B 461     -24.953 -21.454  -5.246  1.00  2.590          H  
ATOM   7593 2HB  LEU B 461     -25.205 -22.607  -3.943  1.00  2.590          H  
ATOM   7594  HG  LEU B 461     -23.680 -19.973  -3.718  1.00  2.590          H  
ATOM   7595 1HD1 LEU B 461     -25.621 -19.219  -2.398  1.00  2.590          H  
ATOM   7596 2HD1 LEU B 461     -26.111 -19.664  -4.050  1.00  2.590          H  
ATOM   7597 3HD1 LEU B 461     -26.406 -20.765  -2.700  1.00  2.590          H  
ATOM   7598 1HD2 LEU B 461     -23.757 -20.365  -1.375  1.00  2.590          H  
ATOM   7599 2HD2 LEU B 461     -24.523 -21.956  -1.596  1.00  2.590          H  
ATOM   7600 3HD2 LEU B 461     -22.854 -21.665  -2.148  1.00  2.590          H  
ATOM   7601  N   GLU B 462     -22.996 -23.688  -6.938  1.00  1.610          N  
ATOM   7602  CA  GLU B 462     -23.348 -24.745  -7.907  1.00  1.730          C  
ATOM   7603  C   GLU B 462     -22.897 -26.125  -7.433  1.00  1.780          C  
ATOM   7604  O   GLU B 462     -23.496 -27.162  -7.754  1.00  1.890          O  
ATOM   7605  CB  GLU B 462     -22.721 -24.484  -9.279  1.00  2.370          C  
ATOM   7606  CG  GLU B 462     -21.198 -24.702  -9.377  1.00  2.370          C  
ATOM   7607  CD  GLU B 462     -20.665 -24.430 -10.748  1.00  2.370          C  
ATOM   7608  OE1 GLU B 462     -20.782 -23.327 -11.211  1.00  2.370          O  
ATOM   7609  OE2 GLU B 462     -20.137 -25.348 -11.343  1.00  2.370          O  
ATOM   7610  H   GLU B 462     -22.400 -22.899  -7.207  1.00  1.930          H  
ATOM   7611  HA  GLU B 462     -24.431 -24.761  -8.024  1.00  2.080          H  
ATOM   7612 1HB  GLU B 462     -23.211 -25.101 -10.009  1.00  2.850          H  
ATOM   7613 2HB  GLU B 462     -22.897 -23.447  -9.554  1.00  2.850          H  
ATOM   7614 1HG  GLU B 462     -20.692 -24.062  -8.659  1.00  2.850          H  
ATOM   7615 2HG  GLU B 462     -20.963 -25.735  -9.139  1.00  2.850          H  
ATOM   7616  N   ARG B 463     -21.851 -26.104  -6.612  1.00  1.820          N  
ATOM   7617  CA  ARG B 463     -21.188 -27.276  -6.076  1.00  1.980          C  
ATOM   7618  C   ARG B 463     -22.021 -27.885  -4.972  1.00  1.860          C  
ATOM   7619  O   ARG B 463     -21.799 -29.020  -4.549  1.00  1.930          O  
ATOM   7620  CB  ARG B 463     -19.857 -26.864  -5.488  1.00  2.710          C  
ATOM   7621  CG  ARG B 463     -18.865 -26.297  -6.479  1.00  2.710          C  
ATOM   7622  CD  ARG B 463     -17.667 -25.804  -5.783  1.00  2.710          C  
ATOM   7623  NE  ARG B 463     -17.985 -24.671  -4.882  1.00  2.710          N  
ATOM   7624  CZ  ARG B 463     -17.165 -24.154  -3.962  1.00  2.710          C  
ATOM   7625  NH1 ARG B 463     -15.934 -24.607  -3.778  1.00  2.710          N  
ATOM   7626  NH2 ARG B 463     -17.642 -23.182  -3.239  1.00  2.710          N  
ATOM   7627  H   ARG B 463     -21.480 -25.188  -6.401  1.00  2.180          H  
ATOM   7628  HA  ARG B 463     -21.044 -28.005  -6.874  1.00  2.380          H  
ATOM   7629 1HB  ARG B 463     -20.028 -26.117  -4.715  1.00  3.250          H  
ATOM   7630 2HB  ARG B 463     -19.388 -27.723  -5.013  1.00  3.250          H  
ATOM   7631 1HG  ARG B 463     -18.571 -27.071  -7.188  1.00  3.250          H  
ATOM   7632 2HG  ARG B 463     -19.316 -25.464  -7.014  1.00  3.250          H  
ATOM   7633 1HD  ARG B 463     -17.244 -26.613  -5.190  1.00  3.250          H  
ATOM   7634 2HD  ARG B 463     -16.939 -25.466  -6.519  1.00  3.250          H  
ATOM   7635  HE  ARG B 463     -18.921 -24.221  -4.926  1.00  3.250          H  
ATOM   7636 1HH1 ARG B 463     -15.578 -25.363  -4.344  1.00  3.250          H  
ATOM   7637 2HH1 ARG B 463     -15.345 -24.189  -3.069  1.00  3.250          H  
ATOM   7638 1HH2 ARG B 463     -18.621 -22.877  -3.423  1.00  3.250          H  
ATOM   7639 2HH2 ARG B 463     -17.087 -22.752  -2.508  1.00  3.250          H  
ATOM   7640  N   ALA B 464     -22.948 -27.089  -4.465  1.00  1.770          N  
ATOM   7641  CA  ALA B 464     -23.841 -27.491  -3.426  1.00  1.740          C  
ATOM   7642  C   ALA B 464     -25.170 -27.827  -4.039  1.00  1.560          C  
ATOM   7643  O   ALA B 464     -25.778 -28.818  -3.649  1.00  1.570          O  
ATOM   7644  CB  ALA B 464     -24.012 -26.384  -2.405  1.00  2.450          C  
ATOM   7645  H   ALA B 464     -23.085 -26.172  -4.868  1.00  2.120          H  
ATOM   7646  HA  ALA B 464     -23.441 -28.380  -2.938  1.00  2.090          H  
ATOM   7647 1HB  ALA B 464     -24.695 -26.711  -1.624  1.00  2.940          H  
ATOM   7648 2HB  ALA B 464     -23.044 -26.162  -1.982  1.00  2.940          H  
ATOM   7649 3HB  ALA B 464     -24.414 -25.495  -2.889  1.00  2.940          H  
ATOM   7650  N   TYR B 465     -25.582 -27.029  -5.050  1.00  1.470          N  
ATOM   7651  CA  TYR B 465     -26.898 -27.040  -5.693  1.00  1.390          C  
ATOM   7652  C   TYR B 465     -27.242 -28.445  -6.131  1.00  1.450          C  
ATOM   7653  O   TYR B 465     -28.369 -28.917  -5.944  1.00  1.460          O  
ATOM   7654  CB  TYR B 465     -27.000 -26.023  -6.810  1.00  1.980          C  
ATOM   7655  CG  TYR B 465     -28.447 -25.772  -7.176  1.00  1.980          C  
ATOM   7656  CD1 TYR B 465     -29.198 -24.974  -6.310  1.00  1.980          C  
ATOM   7657  CD2 TYR B 465     -29.031 -26.283  -8.297  1.00  1.980          C  
ATOM   7658  CE1 TYR B 465     -30.508 -24.698  -6.562  1.00  1.980          C  
ATOM   7659  CE2 TYR B 465     -30.362 -25.996  -8.555  1.00  1.980          C  
ATOM   7660  CZ  TYR B 465     -31.091 -25.206  -7.689  1.00  1.980          C  
ATOM   7661  OH  TYR B 465     -32.385 -24.913  -7.953  1.00  1.980          O  
ATOM   7662  H   TYR B 465     -24.966 -26.280  -5.328  1.00  1.760          H  
ATOM   7663  HA  TYR B 465     -27.624 -26.728  -4.975  1.00  1.670          H  
ATOM   7664 1HB  TYR B 465     -26.549 -25.086  -6.496  1.00  2.370          H  
ATOM   7665 2HB  TYR B 465     -26.460 -26.377  -7.697  1.00  2.370          H  
ATOM   7666  HD1 TYR B 465     -28.737 -24.570  -5.426  1.00  2.370          H  
ATOM   7667  HD2 TYR B 465     -28.468 -26.900  -8.977  1.00  2.370          H  
ATOM   7668  HE1 TYR B 465     -31.079 -24.077  -5.881  1.00  2.370          H  
ATOM   7669  HE2 TYR B 465     -30.835 -26.392  -9.454  1.00  2.370          H  
ATOM   7670  HH  TYR B 465     -32.702 -24.257  -7.328  1.00  2.370          H  
ATOM   7671  N   GLU B 466     -26.251 -29.156  -6.661  1.00  1.570          N  
ATOM   7672  CA  GLU B 466     -26.463 -30.543  -7.064  1.00  1.700          C  
ATOM   7673  C   GLU B 466     -27.197 -31.357  -5.963  1.00  1.680          C  
ATOM   7674  O   GLU B 466     -27.990 -32.244  -6.277  1.00  1.710          O  
ATOM   7675  CB  GLU B 466     -25.121 -31.211  -7.382  1.00  2.330          C  
ATOM   7676  CG  GLU B 466     -25.236 -32.645  -7.888  1.00  2.330          C  
ATOM   7677  CD  GLU B 466     -23.913 -33.281  -8.198  1.00  2.330          C  
ATOM   7678  OE1 GLU B 466     -22.913 -32.615  -8.092  1.00  2.330          O  
ATOM   7679  OE2 GLU B 466     -23.898 -34.446  -8.520  1.00  2.330          O  
ATOM   7680  H   GLU B 466     -25.348 -28.697  -6.832  1.00  1.880          H  
ATOM   7681  HA  GLU B 466     -27.071 -30.547  -7.964  1.00  2.040          H  
ATOM   7682 1HB  GLU B 466     -24.604 -30.626  -8.143  1.00  2.790          H  
ATOM   7683 2HB  GLU B 466     -24.501 -31.213  -6.486  1.00  2.790          H  
ATOM   7684 1HG  GLU B 466     -25.737 -33.241  -7.148  1.00  2.790          H  
ATOM   7685 2HG  GLU B 466     -25.853 -32.645  -8.786  1.00  2.790          H  
ATOM   7686  N   MET B 467     -26.890 -31.094  -4.675  1.00  1.670          N  
ATOM   7687  CA  MET B 467     -27.463 -31.783  -3.508  1.00  1.750          C  
ATOM   7688  C   MET B 467     -28.508 -30.941  -2.744  1.00  1.610          C  
ATOM   7689  O   MET B 467     -28.974 -31.332  -1.667  1.00  1.820          O  
ATOM   7690  CB  MET B 467     -26.340 -32.168  -2.544  1.00  2.420          C  
ATOM   7691  CG  MET B 467     -25.342 -33.218  -3.036  1.00  2.420          C  
ATOM   7692  SD  MET B 467     -26.062 -34.881  -3.220  1.00  2.420          S  
ATOM   7693  CE  MET B 467     -26.322 -35.045  -4.974  1.00  2.420          C  
ATOM   7694  H   MET B 467     -26.237 -30.342  -4.471  1.00  2.000          H  
ATOM   7695  HA  MET B 467     -27.977 -32.679  -3.849  1.00  2.100          H  
ATOM   7696 1HB  MET B 467     -25.770 -31.263  -2.307  1.00  2.900          H  
ATOM   7697 2HB  MET B 467     -26.773 -32.531  -1.620  1.00  2.900          H  
ATOM   7698 1HG  MET B 467     -24.937 -32.910  -4.003  1.00  2.900          H  
ATOM   7699 2HG  MET B 467     -24.526 -33.279  -2.324  1.00  2.900          H  
ATOM   7700 1HE  MET B 467     -26.741 -36.025  -5.186  1.00  2.900          H  
ATOM   7701 2HE  MET B 467     -27.004 -34.287  -5.318  1.00  2.900          H  
ATOM   7702 3HE  MET B 467     -25.366 -34.942  -5.498  1.00  2.900          H  
ATOM   7703  N   ILE B 468     -28.880 -29.792  -3.308  1.00  1.390          N  
ATOM   7704  CA  ILE B 468     -29.890 -28.902  -2.748  1.00  1.450          C  
ATOM   7705  C   ILE B 468     -31.169 -29.339  -3.392  1.00  1.370          C  
ATOM   7706  O   ILE B 468     -32.148 -29.610  -2.704  1.00  1.270          O  
ATOM   7707  CB  ILE B 468     -29.617 -27.423  -3.035  1.00  2.010          C  
ATOM   7708  CG1 ILE B 468     -28.244 -27.043  -2.454  1.00  2.010          C  
ATOM   7709  CG2 ILE B 468     -30.739 -26.535  -2.510  1.00  2.010          C  
ATOM   7710  CD1 ILE B 468     -28.018 -27.162  -1.029  1.00  2.010          C  
ATOM   7711  H   ILE B 468     -28.476 -29.549  -4.202  1.00  1.670          H  
ATOM   7712  HA  ILE B 468     -29.966 -29.053  -1.681  1.00  1.740          H  
ATOM   7713  HB  ILE B 468     -29.570 -27.287  -4.097  1.00  2.410          H  
ATOM   7714 1HG1 ILE B 468     -27.581 -27.692  -2.876  1.00  2.410          H  
ATOM   7715 2HG1 ILE B 468     -27.997 -26.057  -2.745  1.00  2.410          H  
ATOM   7716 1HG2 ILE B 468     -30.525 -25.503  -2.754  1.00  2.410          H  
ATOM   7717 2HG2 ILE B 468     -31.696 -26.820  -2.966  1.00  2.410          H  
ATOM   7718 3HG2 ILE B 468     -30.823 -26.642  -1.453  1.00  2.410          H  
ATOM   7719 1HD1 ILE B 468     -26.993 -26.900  -0.834  1.00  2.410          H  
ATOM   7720 2HD1 ILE B 468     -28.649 -26.483  -0.524  1.00  2.410          H  
ATOM   7721 3HD1 ILE B 468     -28.196 -28.171  -0.678  1.00  2.410          H  
ATOM   7722  N   GLY B 469     -31.152 -29.500  -4.723  1.00  1.560          N  
ATOM   7723  CA  GLY B 469     -32.323 -29.981  -5.480  1.00  1.650          C  
ATOM   7724  C   GLY B 469     -32.405 -31.524  -5.397  1.00  1.430          C  
ATOM   7725  O   GLY B 469     -32.458 -32.264  -6.401  1.00  1.430          O  
ATOM   7726  H   GLY B 469     -30.282 -29.265  -5.204  1.00  1.870          H  
ATOM   7727 1HA  GLY B 469     -33.216 -29.555  -5.035  1.00  1.980          H  
ATOM   7728 2HA  GLY B 469     -32.327 -29.628  -6.495  1.00  1.980          H  
ATOM   7729  N   ASN B 470     -32.346 -31.964  -4.137  1.00  1.340          N  
ATOM   7730  CA  ASN B 470     -32.455 -33.300  -3.599  1.00  1.280          C  
ATOM   7731  C   ASN B 470     -33.706 -33.144  -2.745  1.00  1.200          C  
ATOM   7732  O   ASN B 470     -34.351 -34.110  -2.306  1.00  1.420          O  
ATOM   7733  CB  ASN B 470     -31.201 -33.713  -2.835  1.00  1.820          C  
ATOM   7734  CG  ASN B 470     -31.102 -35.211  -2.627  1.00  1.820          C  
ATOM   7735  OD1 ASN B 470     -31.493 -35.986  -3.509  1.00  1.820          O  
ATOM   7736  ND2 ASN B 470     -30.566 -35.627  -1.505  1.00  1.820          N  
ATOM   7737  H   ASN B 470     -32.305 -31.218  -3.457  1.00  1.610          H  
ATOM   7738  HA  ASN B 470     -32.661 -34.018  -4.393  1.00  1.540          H  
ATOM   7739 1HB  ASN B 470     -30.318 -33.380  -3.380  1.00  2.180          H  
ATOM   7740 2HB  ASN B 470     -31.189 -33.218  -1.864  1.00  2.180          H  
ATOM   7741 1HD2 ASN B 470     -30.474 -36.609  -1.329  1.00  2.180          H  
ATOM   7742 2HD2 ASN B 470     -30.232 -34.965  -0.835  1.00  2.180          H  
ATOM   7743  N   LYS B 471     -34.046 -31.854  -2.558  1.00  1.120          N  
ATOM   7744  CA  LYS B 471     -35.228 -31.373  -1.883  1.00  1.100          C  
ATOM   7745  C   LYS B 471     -35.968 -30.687  -3.034  1.00  1.110          C  
ATOM   7746  O   LYS B 471     -35.349 -29.877  -3.746  1.00  1.190          O  
ATOM   7747  CB  LYS B 471     -34.919 -30.350  -0.786  1.00  1.550          C  
ATOM   7748  CG  LYS B 471     -33.976 -30.791   0.329  1.00  1.550          C  
ATOM   7749  CD  LYS B 471     -34.562 -31.893   1.209  1.00  1.550          C  
ATOM   7750  CE  LYS B 471     -33.635 -32.178   2.398  1.00  1.550          C  
ATOM   7751  NZ  LYS B 471     -34.130 -33.295   3.254  1.00  1.550          N  
ATOM   7752  H   LYS B 471     -33.404 -31.137  -2.904  1.00  1.340          H  
ATOM   7753  HA  LYS B 471     -35.781 -32.203  -1.475  1.00  1.320          H  
ATOM   7754 1HB  LYS B 471     -34.495 -29.453  -1.242  1.00  1.860          H  
ATOM   7755 2HB  LYS B 471     -35.850 -30.058  -0.306  1.00  1.860          H  
ATOM   7756 1HG  LYS B 471     -33.042 -31.143  -0.116  1.00  1.860          H  
ATOM   7757 2HG  LYS B 471     -33.751 -29.927   0.962  1.00  1.860          H  
ATOM   7758 1HD  LYS B 471     -35.540 -31.582   1.590  1.00  1.860          H  
ATOM   7759 2HD  LYS B 471     -34.683 -32.807   0.627  1.00  1.860          H  
ATOM   7760 1HE  LYS B 471     -32.645 -32.434   2.025  1.00  1.860          H  
ATOM   7761 2HE  LYS B 471     -33.561 -31.276   3.012  1.00  1.860          H  
ATOM   7762 1HZ  LYS B 471     -33.486 -33.431   4.023  1.00  1.860          H  
ATOM   7763 2HZ  LYS B 471     -35.048 -33.067   3.622  1.00  1.860          H  
ATOM   7764 3HZ  LYS B 471     -34.189 -34.137   2.709  1.00  1.860          H  
ATOM   7765  N   PRO B 472     -37.275 -30.884  -3.220  1.00  1.070          N  
ATOM   7766  CA  PRO B 472     -37.987 -30.297  -4.326  1.00  1.080          C  
ATOM   7767  C   PRO B 472     -37.717 -28.816  -4.337  1.00  1.060          C  
ATOM   7768  O   PRO B 472     -37.814 -28.162  -3.291  1.00  1.000          O  
ATOM   7769  CB  PRO B 472     -39.440 -30.582  -3.950  1.00  1.620          C  
ATOM   7770  CG  PRO B 472     -39.368 -31.860  -3.140  1.00  1.620          C  
ATOM   7771  CD  PRO B 472     -38.097 -31.713  -2.316  1.00  1.620          C  
ATOM   7772  HA  PRO B 472     -37.692 -30.760  -5.268  1.00  1.300          H  
ATOM   7773 1HB  PRO B 472     -39.815 -29.739  -3.384  1.00  1.940          H  
ATOM   7774 2HB  PRO B 472     -40.059 -30.673  -4.857  1.00  1.940          H  
ATOM   7775 1HG  PRO B 472     -40.266 -31.972  -2.509  1.00  1.940          H  
ATOM   7776 2HG  PRO B 472     -39.343 -32.730  -3.806  1.00  1.940          H  
ATOM   7777 1HD  PRO B 472     -38.273 -31.187  -1.355  1.00  1.940          H  
ATOM   7778 2HD  PRO B 472     -37.685 -32.715  -2.184  1.00  1.940          H  
ATOM   7779  N   THR B 473     -37.406 -28.303  -5.521  1.00  1.140          N  
ATOM   7780  CA  THR B 473     -37.120 -26.900  -5.672  1.00  1.160          C  
ATOM   7781  C   THR B 473     -37.904 -26.255  -6.814  1.00  1.140          C  
ATOM   7782  O   THR B 473     -37.971 -26.786  -7.928  1.00  1.240          O  
ATOM   7783  CB  THR B 473     -35.597 -26.726  -5.839  1.00  1.620          C  
ATOM   7784  OG1 THR B 473     -34.935 -27.253  -4.647  1.00  1.620          O  
ATOM   7785  CG2 THR B 473     -35.226 -25.223  -6.030  1.00  1.620          C  
ATOM   7786  H   THR B 473     -37.285 -28.914  -6.331  1.00  1.370          H  
ATOM   7787  HA  THR B 473     -37.405 -26.413  -4.754  1.00  1.390          H  
ATOM   7788  HB  THR B 473     -35.258 -27.295  -6.709  1.00  1.940          H  
ATOM   7789  HG1 THR B 473     -35.132 -28.240  -4.519  1.00  1.940          H  
ATOM   7790 1HG2 THR B 473     -34.155 -25.131  -6.127  1.00  1.940          H  
ATOM   7791 2HG2 THR B 473     -35.702 -24.824  -6.923  1.00  1.940          H  
ATOM   7792 3HG2 THR B 473     -35.561 -24.659  -5.170  1.00  1.940          H  
ATOM   7793  N   LEU B 474     -38.469 -25.089  -6.517  1.00  1.050          N  
ATOM   7794  CA  LEU B 474     -39.218 -24.275  -7.478  1.00  1.000          C  
ATOM   7795  C   LEU B 474     -38.492 -22.990  -7.803  1.00  0.920          C  
ATOM   7796  O   LEU B 474     -38.021 -22.312  -6.890  1.00  0.830          O  
ATOM   7797  CB  LEU B 474     -40.598 -23.915  -6.910  1.00  1.420          C  
ATOM   7798  CG  LEU B 474     -41.487 -22.900  -7.721  1.00  1.420          C  
ATOM   7799  CD1 LEU B 474     -41.928 -23.515  -9.052  1.00  1.420          C  
ATOM   7800  CD2 LEU B 474     -42.690 -22.510  -6.873  1.00  1.420          C  
ATOM   7801  H   LEU B 474     -38.351 -24.758  -5.551  1.00  1.260          H  
ATOM   7802  HA  LEU B 474     -39.330 -24.843  -8.398  1.00  1.200          H  
ATOM   7803 1HB  LEU B 474     -41.159 -24.823  -6.830  1.00  1.700          H  
ATOM   7804 2HB  LEU B 474     -40.456 -23.523  -5.926  1.00  1.700          H  
ATOM   7805  HG  LEU B 474     -40.911 -22.004  -7.940  1.00  1.700          H  
ATOM   7806 1HD1 LEU B 474     -42.536 -22.791  -9.587  1.00  1.700          H  
ATOM   7807 2HD1 LEU B 474     -41.061 -23.769  -9.658  1.00  1.700          H  
ATOM   7808 3HD1 LEU B 474     -42.513 -24.414  -8.860  1.00  1.700          H  
ATOM   7809 1HD2 LEU B 474     -43.305 -21.801  -7.416  1.00  1.700          H  
ATOM   7810 2HD2 LEU B 474     -43.269 -23.373  -6.655  1.00  1.700          H  
ATOM   7811 3HD2 LEU B 474     -42.354 -22.061  -5.944  1.00  1.700          H  
ATOM   7812  N   VAL B 475     -38.375 -22.663  -9.086  1.00  1.000          N  
ATOM   7813  CA  VAL B 475     -37.737 -21.415  -9.476  1.00  0.970          C  
ATOM   7814  C   VAL B 475     -38.658 -20.569 -10.378  1.00  0.990          C  
ATOM   7815  O   VAL B 475     -39.110 -21.044 -11.422  1.00  1.060          O  
ATOM   7816  CB  VAL B 475     -36.418 -21.716 -10.205  1.00  1.370          C  
ATOM   7817  CG1 VAL B 475     -35.727 -20.431 -10.599  1.00  1.370          C  
ATOM   7818  CG2 VAL B 475     -35.547 -22.554  -9.334  1.00  1.370          C  
ATOM   7819  H   VAL B 475     -38.722 -23.307  -9.805  1.00  1.200          H  
ATOM   7820  HA  VAL B 475     -37.514 -20.854  -8.577  1.00  1.160          H  
ATOM   7821  HB  VAL B 475     -36.637 -22.262 -11.113  1.00  1.640          H  
ATOM   7822 1HG1 VAL B 475     -34.806 -20.655 -11.130  1.00  1.640          H  
ATOM   7823 2HG1 VAL B 475     -36.372 -19.869 -11.235  1.00  1.640          H  
ATOM   7824 3HG1 VAL B 475     -35.499 -19.845  -9.705  1.00  1.640          H  
ATOM   7825 1HG2 VAL B 475     -34.625 -22.776  -9.855  1.00  1.640          H  
ATOM   7826 2HG2 VAL B 475     -35.337 -22.033  -8.440  1.00  1.640          H  
ATOM   7827 3HG2 VAL B 475     -36.058 -23.472  -9.092  1.00  1.640          H  
ATOM   7828  N   ILE B 476     -38.923 -19.316  -9.975  1.00  0.940          N  
ATOM   7829  CA  ILE B 476     -39.790 -18.411 -10.750  1.00  0.980          C  
ATOM   7830  C   ILE B 476     -38.993 -17.236 -11.315  1.00  0.970          C  
ATOM   7831  O   ILE B 476     -38.468 -16.409 -10.565  1.00  0.850          O  
ATOM   7832  CB  ILE B 476     -40.949 -17.863  -9.885  1.00  1.360          C  
ATOM   7833  CG1 ILE B 476     -41.793 -19.047  -9.339  1.00  1.360          C  
ATOM   7834  CG2 ILE B 476     -41.825 -16.889 -10.745  1.00  1.360          C  
ATOM   7835  CD1 ILE B 476     -42.816 -18.667  -8.282  1.00  1.360          C  
ATOM   7836  H   ILE B 476     -38.480 -18.997  -9.108  1.00  1.130          H  
ATOM   7837  HA  ILE B 476     -40.210 -18.960 -11.592  1.00  1.180          H  
ATOM   7838  HB  ILE B 476     -40.542 -17.327  -9.032  1.00  1.630          H  
ATOM   7839 1HG1 ILE B 476     -42.307 -19.522 -10.168  1.00  1.630          H  
ATOM   7840 2HG1 ILE B 476     -41.122 -19.773  -8.894  1.00  1.630          H  
ATOM   7841 1HG2 ILE B 476     -42.635 -16.491 -10.157  1.00  1.630          H  
ATOM   7842 2HG2 ILE B 476     -41.221 -16.058 -11.108  1.00  1.630          H  
ATOM   7843 3HG2 ILE B 476     -42.234 -17.432 -11.602  1.00  1.630          H  
ATOM   7844 1HD1 ILE B 476     -43.334 -19.559  -7.965  1.00  1.630          H  
ATOM   7845 2HD1 ILE B 476     -42.310 -18.221  -7.425  1.00  1.630          H  
ATOM   7846 3HD1 ILE B 476     -43.543 -17.963  -8.670  1.00  1.630          H  
ATOM   7847  N   LEU B 477     -38.931 -17.138 -12.636  1.00  1.110          N  
ATOM   7848  CA  LEU B 477     -38.143 -16.097 -13.291  1.00  1.130          C  
ATOM   7849  C   LEU B 477     -39.017 -15.078 -14.037  1.00  1.140          C  
ATOM   7850  O   LEU B 477     -40.155 -15.393 -14.415  1.00  1.150          O  
ATOM   7851  CB  LEU B 477     -37.153 -16.828 -14.194  1.00  1.570          C  
ATOM   7852  CG  LEU B 477     -36.281 -17.899 -13.414  1.00  1.570          C  
ATOM   7853  CD1 LEU B 477     -35.431 -18.693 -14.340  1.00  1.570          C  
ATOM   7854  CD2 LEU B 477     -35.395 -17.214 -12.398  1.00  1.570          C  
ATOM   7855  H   LEU B 477     -39.395 -17.855 -13.210  1.00  1.330          H  
ATOM   7856  HA  LEU B 477     -37.602 -15.534 -12.540  1.00  1.360          H  
ATOM   7857 1HB  LEU B 477     -37.712 -17.344 -14.971  1.00  1.890          H  
ATOM   7858 2HB  LEU B 477     -36.490 -16.099 -14.655  1.00  1.890          H  
ATOM   7859  HG  LEU B 477     -36.948 -18.591 -12.925  1.00  1.890          H  
ATOM   7860 1HD1 LEU B 477     -34.866 -19.437 -13.772  1.00  1.890          H  
ATOM   7861 2HD1 LEU B 477     -36.077 -19.199 -15.054  1.00  1.890          H  
ATOM   7862 3HD1 LEU B 477     -34.739 -18.049 -14.859  1.00  1.890          H  
ATOM   7863 1HD2 LEU B 477     -34.810 -17.966 -11.872  1.00  1.890          H  
ATOM   7864 2HD2 LEU B 477     -34.719 -16.523 -12.908  1.00  1.890          H  
ATOM   7865 3HD2 LEU B 477     -35.986 -16.674 -11.679  1.00  1.890          H  
ATOM   7866  N   GLY B 478     -38.524 -13.835 -14.209  1.00  1.190          N  
ATOM   7867  CA  GLY B 478     -39.314 -12.856 -14.952  1.00  1.240          C  
ATOM   7868  C   GLY B 478     -39.001 -12.818 -16.455  1.00  1.330          C  
ATOM   7869  O   GLY B 478     -38.192 -13.607 -16.961  1.00  1.350          O  
ATOM   7870  H   GLY B 478     -37.597 -13.539 -13.847  1.00  1.430          H  
ATOM   7871 1HA  GLY B 478     -40.356 -13.076 -14.798  1.00  1.490          H  
ATOM   7872 2HA  GLY B 478     -39.140 -11.870 -14.523  1.00  1.490          H  
ATOM   7873  N   ALA B 479     -39.622 -11.878 -17.189  1.00  1.420          N  
ATOM   7874  CA  ALA B 479     -39.331 -11.742 -18.607  1.00  1.550          C  
ATOM   7875  C   ALA B 479     -38.410 -10.553 -18.779  1.00  1.570          C  
ATOM   7876  O   ALA B 479     -37.280 -10.667 -19.251  1.00  1.660          O  
ATOM   7877  CB  ALA B 479     -40.596 -11.561 -19.416  1.00  2.120          C  
ATOM   7878  H   ALA B 479     -40.304 -11.233 -16.780  1.00  1.700          H  
ATOM   7879  HA  ALA B 479     -38.809 -12.635 -18.952  1.00  1.860          H  
ATOM   7880 1HB  ALA B 479     -40.346 -11.461 -20.469  1.00  2.540          H  
ATOM   7881 2HB  ALA B 479     -41.210 -12.427 -19.268  1.00  2.540          H  
ATOM   7882 3HB  ALA B 479     -41.127 -10.674 -19.085  1.00  2.540          H  
ATOM   7883  N   ASN B 480     -38.858  -9.408 -18.273  1.00  1.510          N  
ATOM   7884  CA  ASN B 480     -38.059  -8.187 -18.330  1.00  1.550          C  
ATOM   7885  C   ASN B 480     -37.229  -8.183 -17.058  1.00  1.440          C  
ATOM   7886  O   ASN B 480     -37.359  -7.320 -16.187  1.00  1.470          O  
ATOM   7887  CB  ASN B 480     -38.956  -6.970 -18.447  1.00  2.150          C  
ATOM   7888  CG  ASN B 480     -39.762  -6.991 -19.714  1.00  2.150          C  
ATOM   7889  OD1 ASN B 480     -39.267  -7.373 -20.783  1.00  2.150          O  
ATOM   7890  ND2 ASN B 480     -41.003  -6.587 -19.622  1.00  2.150          N  
ATOM   7891  H   ASN B 480     -39.782  -9.392 -17.842  1.00  1.810          H  
ATOM   7892  HA  ASN B 480     -37.376  -8.228 -19.179  1.00  1.860          H  
ATOM   7893 1HB  ASN B 480     -39.642  -6.928 -17.611  1.00  2.580          H  
ATOM   7894 2HB  ASN B 480     -38.351  -6.065 -18.420  1.00  2.580          H  
ATOM   7895 1HD2 ASN B 480     -41.585  -6.581 -20.434  1.00  2.580          H  
ATOM   7896 2HD2 ASN B 480     -41.370  -6.277 -18.746  1.00  2.580          H  
ATOM   7897  N   ASP B 481     -36.418  -9.205 -16.935  1.00  1.360          N  
ATOM   7898  CA  ASP B 481     -35.702  -9.472 -15.713  1.00  1.260          C  
ATOM   7899  C   ASP B 481     -34.245  -9.171 -16.018  1.00  1.390          C  
ATOM   7900  O   ASP B 481     -33.599  -9.867 -16.804  1.00  1.650          O  
ATOM   7901  CB  ASP B 481     -36.023 -10.902 -15.270  1.00  1.800          C  
ATOM   7902  CG  ASP B 481     -35.632 -11.202 -13.851  1.00  1.800          C  
ATOM   7903  OD1 ASP B 481     -34.956 -10.357 -13.275  1.00  1.800          O  
ATOM   7904  OD2 ASP B 481     -36.102 -12.216 -13.290  1.00  1.800          O  
ATOM   7905  H   ASP B 481     -36.345  -9.835 -17.742  1.00  1.630          H  
ATOM   7906  HA  ASP B 481     -36.038  -8.787 -14.934  1.00  1.510          H  
ATOM   7907 1HB  ASP B 481     -37.080 -11.050 -15.378  1.00  2.160          H  
ATOM   7908 2HB  ASP B 481     -35.524 -11.613 -15.935  1.00  2.160          H  
ATOM   7909  N   ILE B 482     -33.788  -8.054 -15.473  1.00  1.410          N  
ATOM   7910  CA  ILE B 482     -32.501  -7.442 -15.790  1.00  1.550          C  
ATOM   7911  C   ILE B 482     -31.357  -7.732 -14.803  1.00  1.610          C  
ATOM   7912  O   ILE B 482     -30.224  -7.249 -14.959  1.00  1.860          O  
ATOM   7913  CB  ILE B 482     -32.797  -5.937 -15.978  1.00  2.110          C  
ATOM   7914  CG1 ILE B 482     -33.319  -5.306 -14.628  1.00  2.110          C  
ATOM   7915  CG2 ILE B 482     -33.836  -5.767 -17.112  1.00  2.110          C  
ATOM   7916  CD1 ILE B 482     -33.529  -3.797 -14.629  1.00  2.110          C  
ATOM   7917  H   ILE B 482     -34.403  -7.601 -14.814  1.00  1.690          H  
ATOM   7918  HA  ILE B 482     -32.192  -7.834 -16.757  1.00  1.860          H  
ATOM   7919  HB  ILE B 482     -31.892  -5.433 -16.250  1.00  2.540          H  
ATOM   7920 1HG1 ILE B 482     -34.262  -5.763 -14.352  1.00  2.540          H  
ATOM   7921 2HG1 ILE B 482     -32.591  -5.516 -13.857  1.00  2.540          H  
ATOM   7922 1HG2 ILE B 482     -34.041  -4.718 -17.284  1.00  2.540          H  
ATOM   7923 2HG2 ILE B 482     -33.439  -6.206 -18.026  1.00  2.540          H  
ATOM   7924 3HG2 ILE B 482     -34.767  -6.270 -16.850  1.00  2.540          H  
ATOM   7925 1HD1 ILE B 482     -33.864  -3.482 -13.647  1.00  2.540          H  
ATOM   7926 2HD1 ILE B 482     -32.629  -3.289 -14.860  1.00  2.540          H  
ATOM   7927 3HD1 ILE B 482     -34.284  -3.531 -15.361  1.00  2.540          H  
ATOM   7928  N   VAL B 483     -31.644  -8.569 -13.825  1.00  1.440          N  
ATOM   7929  CA  VAL B 483     -30.659  -9.034 -12.870  1.00  1.490          C  
ATOM   7930  C   VAL B 483     -30.756 -10.533 -12.974  1.00  1.450          C  
ATOM   7931  O   VAL B 483     -31.851 -11.059 -12.868  1.00  1.640          O  
ATOM   7932  CB  VAL B 483     -30.946  -8.525 -11.437  1.00  2.070          C  
ATOM   7933  CG1 VAL B 483     -29.892  -9.073 -10.449  1.00  2.070          C  
ATOM   7934  CG2 VAL B 483     -30.939  -6.982 -11.430  1.00  2.070          C  
ATOM   7935  H   VAL B 483     -32.590  -8.947 -13.775  1.00  1.730          H  
ATOM   7936  HA  VAL B 483     -29.664  -8.724 -13.167  1.00  1.790          H  
ATOM   7937  HB  VAL B 483     -31.920  -8.888 -11.117  1.00  2.480          H  
ATOM   7938 1HG1 VAL B 483     -30.116  -8.711  -9.445  1.00  2.480          H  
ATOM   7939 2HG1 VAL B 483     -29.914 -10.165 -10.450  1.00  2.480          H  
ATOM   7940 3HG1 VAL B 483     -28.900  -8.727 -10.745  1.00  2.480          H  
ATOM   7941 1HG2 VAL B 483     -31.154  -6.615 -10.427  1.00  2.480          H  
ATOM   7942 2HG2 VAL B 483     -29.962  -6.617 -11.753  1.00  2.480          H  
ATOM   7943 3HG2 VAL B 483     -31.698  -6.617 -12.102  1.00  2.480          H  
ATOM   7944  N   THR B 484     -29.645 -11.215 -13.222  1.00  1.350          N  
ATOM   7945  CA  THR B 484     -29.701 -12.663 -13.403  1.00  1.480          C  
ATOM   7946  C   THR B 484     -30.690 -13.059 -14.506  1.00  1.490          C  
ATOM   7947  O   THR B 484     -31.654 -13.773 -14.227  1.00  1.670          O  
ATOM   7948  CB  THR B 484     -30.166 -13.395 -12.147  1.00  2.020          C  
ATOM   7949  OG1 THR B 484     -29.560 -12.858 -10.999  1.00  2.020          O  
ATOM   7950  CG2 THR B 484     -29.754 -14.852 -12.274  1.00  2.020          C  
ATOM   7951  H   THR B 484     -28.765 -10.728 -13.276  1.00  1.620          H  
ATOM   7952  HA  THR B 484     -28.709 -13.019 -13.677  1.00  1.780          H  
ATOM   7953  HB  THR B 484     -31.250 -13.331 -12.038  1.00  2.420          H  
ATOM   7954  HG1 THR B 484     -30.079 -13.230 -10.246  1.00  2.420          H  
ATOM   7955 1HG2 THR B 484     -30.062 -15.410 -11.393  1.00  2.420          H  
ATOM   7956 2HG2 THR B 484     -30.200 -15.284 -13.140  1.00  2.420          H  
ATOM   7957 3HG2 THR B 484     -28.708 -14.901 -12.376  1.00  2.420          H  
ATOM   7958  N   PRO B 485     -30.509 -12.639 -15.765  1.00  1.530          N  
ATOM   7959  CA  PRO B 485     -31.458 -12.899 -16.822  1.00  1.590          C  
ATOM   7960  C   PRO B 485     -31.814 -14.380 -16.824  1.00  1.540          C  
ATOM   7961  O   PRO B 485     -30.921 -15.234 -16.702  1.00  1.650          O  
ATOM   7962  CB  PRO B 485     -30.666 -12.508 -18.077  1.00  2.390          C  
ATOM   7963  CG  PRO B 485     -29.707 -11.447 -17.587  1.00  2.390          C  
ATOM   7964  CD  PRO B 485     -29.286 -11.926 -16.205  1.00  2.390          C  
ATOM   7965  HA  PRO B 485     -32.352 -12.266 -16.677  1.00  1.910          H  
ATOM   7966 1HB  PRO B 485     -30.155 -13.385 -18.496  1.00  2.860          H  
ATOM   7967 2HB  PRO B 485     -31.354 -12.134 -18.854  1.00  2.860          H  
ATOM   7968 1HG  PRO B 485     -28.865 -11.333 -18.286  1.00  2.860          H  
ATOM   7969 2HG  PRO B 485     -30.224 -10.467 -17.550  1.00  2.860          H  
ATOM   7970 1HD  PRO B 485     -28.428 -12.618 -16.260  1.00  2.860          H  
ATOM   7971 2HD  PRO B 485     -29.068 -11.043 -15.625  1.00  2.860          H  
ATOM   7972  N   THR B 486     -33.113 -14.632 -16.981  1.00  1.590          N  
ATOM   7973  CA  THR B 486     -33.789 -15.921 -16.977  1.00  1.770          C  
ATOM   7974  C   THR B 486     -33.012 -17.068 -17.582  1.00  1.940          C  
ATOM   7975  O   THR B 486     -32.779 -18.083 -16.924  1.00  2.200          O  
ATOM   7976  CB  THR B 486     -35.175 -15.748 -17.636  1.00  2.410          C  
ATOM   7977  OG1 THR B 486     -35.902 -14.807 -16.822  1.00  2.410          O  
ATOM   7978  CG2 THR B 486     -35.933 -17.078 -17.721  1.00  2.410          C  
ATOM   7979  H   THR B 486     -33.726 -13.833 -17.094  1.00  1.910          H  
ATOM   7980  HA  THR B 486     -33.972 -16.173 -15.935  1.00  2.120          H  
ATOM   7981  HB  THR B 486     -35.057 -15.334 -18.638  1.00  2.890          H  
ATOM   7982  HG1 THR B 486     -36.787 -14.571 -17.191  1.00  2.890          H  
ATOM   7983 1HG2 THR B 486     -36.909 -16.903 -18.168  1.00  2.890          H  
ATOM   7984 2HG2 THR B 486     -35.382 -17.791 -18.333  1.00  2.890          H  
ATOM   7985 3HG2 THR B 486     -36.064 -17.485 -16.752  1.00  2.890          H  
ATOM   7986  N   LYS B 487     -32.589 -16.946 -18.833  1.00  2.010          N  
ATOM   7987  CA  LYS B 487     -31.924 -18.085 -19.445  1.00  2.360          C  
ATOM   7988  C   LYS B 487     -30.694 -18.520 -18.655  1.00  2.360          C  
ATOM   7989  O   LYS B 487     -30.398 -19.716 -18.595  1.00  2.710          O  
ATOM   7990  CB  LYS B 487     -31.512 -17.779 -20.888  1.00  3.160          C  
ATOM   7991  CG  LYS B 487     -30.833 -18.964 -21.660  1.00  3.160          C  
ATOM   7992  CD  LYS B 487     -31.816 -20.132 -21.908  1.00  3.160          C  
ATOM   7993  CE  LYS B 487     -31.306 -21.125 -22.988  1.00  3.160          C  
ATOM   7994  NZ  LYS B 487     -30.175 -22.011 -22.515  1.00  3.160          N  
ATOM   7995  H   LYS B 487     -32.758 -16.095 -19.347  1.00  2.410          H  
ATOM   7996  HA  LYS B 487     -32.625 -18.919 -19.449  1.00  2.830          H  
ATOM   7997 1HB  LYS B 487     -32.389 -17.469 -21.454  1.00  3.800          H  
ATOM   7998 2HB  LYS B 487     -30.812 -16.944 -20.889  1.00  3.800          H  
ATOM   7999 1HG  LYS B 487     -30.474 -18.599 -22.620  1.00  3.800          H  
ATOM   8000 2HG  LYS B 487     -29.974 -19.339 -21.098  1.00  3.800          H  
ATOM   8001 1HD  LYS B 487     -31.934 -20.693 -20.974  1.00  3.800          H  
ATOM   8002 2HD  LYS B 487     -32.787 -19.746 -22.208  1.00  3.800          H  
ATOM   8003 1HE  LYS B 487     -32.135 -21.755 -23.301  1.00  3.800          H  
ATOM   8004 2HE  LYS B 487     -30.958 -20.548 -23.842  1.00  3.800          H  
ATOM   8005 1HZ  LYS B 487     -29.890 -22.623 -23.249  1.00  3.800          H  
ATOM   8006 2HZ  LYS B 487     -29.351 -21.500 -22.189  1.00  3.800          H  
ATOM   8007 3HZ  LYS B 487     -30.449 -22.584 -21.710  1.00  3.800          H  
ATOM   8008  N   ALA B 488     -29.927 -17.564 -18.104  1.00  2.160          N  
ATOM   8009  CA  ALA B 488     -28.718 -17.940 -17.402  1.00  2.200          C  
ATOM   8010  C   ALA B 488     -29.059 -18.736 -16.171  1.00  1.930          C  
ATOM   8011  O   ALA B 488     -28.484 -19.804 -15.938  1.00  1.950          O  
ATOM   8012  CB  ALA B 488     -27.926 -16.705 -17.003  1.00  3.060          C  
ATOM   8013  H   ALA B 488     -30.217 -16.588 -18.103  1.00  2.590          H  
ATOM   8014  HA  ALA B 488     -28.118 -18.565 -18.063  1.00  2.640          H  
ATOM   8015 1HB  ALA B 488     -27.018 -17.006 -16.489  1.00  3.680          H  
ATOM   8016 2HB  ALA B 488     -27.669 -16.136 -17.894  1.00  3.680          H  
ATOM   8017 3HB  ALA B 488     -28.528 -16.083 -16.339  1.00  3.680          H  
ATOM   8018  N   SER B 489     -30.050 -18.256 -15.419  1.00  1.700          N  
ATOM   8019  CA  SER B 489     -30.423 -18.944 -14.185  1.00  1.520          C  
ATOM   8020  C   SER B 489     -30.930 -20.334 -14.507  1.00  1.550          C  
ATOM   8021  O   SER B 489     -30.534 -21.312 -13.865  1.00  1.570          O  
ATOM   8022  CB  SER B 489     -31.451 -18.195 -13.373  1.00  2.200          C  
ATOM   8023  OG  SER B 489     -31.712 -18.878 -12.163  1.00  2.200          O  
ATOM   8024  H   SER B 489     -30.492 -17.372 -15.704  1.00  2.040          H  
ATOM   8025  HA  SER B 489     -29.531 -19.045 -13.565  1.00  1.820          H  
ATOM   8026 1HB  SER B 489     -31.109 -17.219 -13.162  1.00  2.640          H  
ATOM   8027 2HB  SER B 489     -32.368 -18.102 -13.952  1.00  2.640          H  
ATOM   8028  HG  SER B 489     -30.863 -18.815 -11.610  1.00  2.640          H  
ATOM   8029  N   VAL B 490     -31.767 -20.460 -15.542  1.00  1.630          N  
ATOM   8030  CA  VAL B 490     -32.292 -21.780 -15.819  1.00  1.770          C  
ATOM   8031  C   VAL B 490     -31.140 -22.710 -16.152  1.00  1.760          C  
ATOM   8032  O   VAL B 490     -31.058 -23.798 -15.597  1.00  1.730          O  
ATOM   8033  CB  VAL B 490     -33.296 -21.806 -16.998  1.00  2.420          C  
ATOM   8034  CG1 VAL B 490     -33.667 -23.266 -17.331  1.00  2.420          C  
ATOM   8035  CG2 VAL B 490     -34.535 -21.021 -16.660  1.00  2.420          C  
ATOM   8036  H   VAL B 490     -32.055 -19.637 -16.079  1.00  1.960          H  
ATOM   8037  HA  VAL B 490     -32.791 -22.145 -14.929  1.00  2.120          H  
ATOM   8038  HB  VAL B 490     -32.818 -21.367 -17.882  1.00  2.910          H  
ATOM   8039 1HG1 VAL B 490     -34.361 -23.282 -18.167  1.00  2.910          H  
ATOM   8040 2HG1 VAL B 490     -32.782 -23.841 -17.602  1.00  2.910          H  
ATOM   8041 3HG1 VAL B 490     -34.136 -23.724 -16.462  1.00  2.910          H  
ATOM   8042 1HG2 VAL B 490     -35.226 -21.040 -17.501  1.00  2.910          H  
ATOM   8043 2HG2 VAL B 490     -35.011 -21.452 -15.793  1.00  2.910          H  
ATOM   8044 3HG2 VAL B 490     -34.250 -20.007 -16.456  1.00  2.910          H  
ATOM   8045  N   ASP B 491     -30.216 -22.307 -17.028  1.00  1.830          N  
ATOM   8046  CA  ASP B 491     -29.131 -23.224 -17.374  1.00  1.910          C  
ATOM   8047  C   ASP B 491     -28.265 -23.604 -16.173  1.00  1.820          C  
ATOM   8048  O   ASP B 491     -27.920 -24.778 -15.984  1.00  1.840          O  
ATOM   8049  CB  ASP B 491     -28.218 -22.600 -18.435  1.00  2.640          C  
ATOM   8050  CG  ASP B 491     -28.834 -22.516 -19.835  1.00  2.640          C  
ATOM   8051  OD1 ASP B 491     -29.826 -23.161 -20.116  1.00  2.640          O  
ATOM   8052  OD2 ASP B 491     -28.306 -21.797 -20.667  1.00  2.640          O  
ATOM   8053  H   ASP B 491     -30.289 -21.386 -17.475  1.00  2.200          H  
ATOM   8054  HA  ASP B 491     -29.573 -24.134 -17.779  1.00  2.290          H  
ATOM   8055 1HB  ASP B 491     -27.963 -21.582 -18.117  1.00  3.170          H  
ATOM   8056 2HB  ASP B 491     -27.290 -23.164 -18.491  1.00  3.170          H  
ATOM   8057  N   TYR B 492     -27.973 -22.638 -15.300  1.00  1.760          N  
ATOM   8058  CA  TYR B 492     -27.122 -22.925 -14.156  1.00  1.710          C  
ATOM   8059  C   TYR B 492     -27.757 -23.837 -13.124  1.00  1.630          C  
ATOM   8060  O   TYR B 492     -27.057 -24.577 -12.439  1.00  1.670          O  
ATOM   8061  CB  TYR B 492     -26.698 -21.652 -13.433  1.00  2.410          C  
ATOM   8062  CG  TYR B 492     -25.594 -20.855 -14.084  1.00  2.410          C  
ATOM   8063  CD1 TYR B 492     -25.814 -19.560 -14.511  1.00  2.410          C  
ATOM   8064  CD2 TYR B 492     -24.346 -21.434 -14.251  1.00  2.410          C  
ATOM   8065  CE1 TYR B 492     -24.799 -18.856 -15.108  1.00  2.410          C  
ATOM   8066  CE2 TYR B 492     -23.331 -20.726 -14.844  1.00  2.410          C  
ATOM   8067  CZ  TYR B 492     -23.554 -19.441 -15.274  1.00  2.410          C  
ATOM   8068  OH  TYR B 492     -22.540 -18.731 -15.874  1.00  2.410          O  
ATOM   8069  H   TYR B 492     -28.281 -21.676 -15.480  1.00  2.110          H  
ATOM   8070  HA  TYR B 492     -26.234 -23.431 -14.528  1.00  2.050          H  
ATOM   8071 1HB  TYR B 492     -27.573 -21.001 -13.326  1.00  2.900          H  
ATOM   8072 2HB  TYR B 492     -26.385 -21.927 -12.461  1.00  2.900          H  
ATOM   8073  HD1 TYR B 492     -26.785 -19.095 -14.377  1.00  2.900          H  
ATOM   8074  HD2 TYR B 492     -24.166 -22.454 -13.911  1.00  2.900          H  
ATOM   8075  HE1 TYR B 492     -24.973 -17.837 -15.446  1.00  2.900          H  
ATOM   8076  HE2 TYR B 492     -22.350 -21.183 -14.976  1.00  2.900          H  
ATOM   8077  HH  TYR B 492     -22.831 -17.827 -16.024  1.00  2.900          H  
ATOM   8078  N   LEU B 493     -29.068 -23.774 -12.976  1.00  1.560          N  
ATOM   8079  CA  LEU B 493     -29.709 -24.599 -11.975  1.00  1.520          C  
ATOM   8080  C   LEU B 493     -30.158 -25.939 -12.595  1.00  1.550          C  
ATOM   8081  O   LEU B 493     -29.968 -27.018 -12.013  1.00  1.550          O  
ATOM   8082  CB  LEU B 493     -30.879 -23.788 -11.401  1.00  2.140          C  
ATOM   8083  CG  LEU B 493     -30.501 -22.393 -10.748  1.00  2.140          C  
ATOM   8084  CD1 LEU B 493     -31.766 -21.694 -10.293  1.00  2.140          C  
ATOM   8085  CD2 LEU B 493     -29.534 -22.536  -9.626  1.00  2.140          C  
ATOM   8086  H   LEU B 493     -29.614 -23.108 -13.536  1.00  1.870          H  
ATOM   8087  HA  LEU B 493     -28.995 -24.827 -11.188  1.00  1.820          H  
ATOM   8088 1HB  LEU B 493     -31.515 -23.532 -12.232  1.00  2.570          H  
ATOM   8089 2HB  LEU B 493     -31.447 -24.382 -10.695  1.00  2.570          H  
ATOM   8090  HG  LEU B 493     -30.032 -21.769 -11.506  1.00  2.570          H  
ATOM   8091 1HD1 LEU B 493     -31.511 -20.715  -9.879  1.00  2.570          H  
ATOM   8092 2HD1 LEU B 493     -32.429 -21.559 -11.143  1.00  2.570          H  
ATOM   8093 3HD1 LEU B 493     -32.258 -22.293  -9.534  1.00  2.570          H  
ATOM   8094 1HD2 LEU B 493     -29.308 -21.552  -9.260  1.00  2.570          H  
ATOM   8095 2HD2 LEU B 493     -29.954 -23.108  -8.848  1.00  2.570          H  
ATOM   8096 3HD2 LEU B 493     -28.634 -23.005  -9.978  1.00  2.570          H  
ATOM   8097  N   ALA B 494     -30.709 -25.884 -13.816  1.00  1.610          N  
ATOM   8098  CA  ALA B 494     -31.240 -27.045 -14.530  1.00  1.670          C  
ATOM   8099  C   ALA B 494     -30.195 -28.099 -14.791  1.00  1.720          C  
ATOM   8100  O   ALA B 494     -30.481 -29.294 -14.760  1.00  1.810          O  
ATOM   8101  CB  ALA B 494     -31.810 -26.632 -15.875  1.00  2.310          C  
ATOM   8102  H   ALA B 494     -30.823 -24.983 -14.270  1.00  1.930          H  
ATOM   8103  HA  ALA B 494     -32.022 -27.485 -13.915  1.00  2.000          H  
ATOM   8104 1HB  ALA B 494     -32.221 -27.504 -16.377  1.00  2.780          H  
ATOM   8105 2HB  ALA B 494     -32.580 -25.892 -15.747  1.00  2.780          H  
ATOM   8106 3HB  ALA B 494     -31.009 -26.206 -16.484  1.00  2.780          H  
ATOM   8107  N   ASN B 495     -28.964 -27.671 -15.043  1.00  1.710          N  
ATOM   8108  CA  ASN B 495     -27.921 -28.617 -15.365  1.00  1.760          C  
ATOM   8109  C   ASN B 495     -27.146 -29.093 -14.142  1.00  1.710          C  
ATOM   8110  O   ASN B 495     -26.131 -29.777 -14.289  1.00  1.720          O  
ATOM   8111  CB  ASN B 495     -26.991 -28.004 -16.388  1.00  2.440          C  
ATOM   8112  CG  ASN B 495     -27.667 -27.810 -17.729  1.00  2.440          C  
ATOM   8113  OD1 ASN B 495     -28.507 -28.615 -18.155  1.00  2.440          O  
ATOM   8114  ND2 ASN B 495     -27.316 -26.744 -18.404  1.00  2.440          N  
ATOM   8115  H   ASN B 495     -28.758 -26.668 -15.095  1.00  2.050          H  
ATOM   8116  HA  ASN B 495     -28.387 -29.497 -15.809  1.00  2.110          H  
ATOM   8117 1HB  ASN B 495     -26.641 -27.037 -16.021  1.00  2.930          H  
ATOM   8118 2HB  ASN B 495     -26.119 -28.641 -16.519  1.00  2.930          H  
ATOM   8119 1HD2 ASN B 495     -27.730 -26.556 -19.297  1.00  2.930          H  
ATOM   8120 2HD2 ASN B 495     -26.634 -26.113 -18.028  1.00  2.930          H  
ATOM   8121  N   LYS B 496     -27.595 -28.728 -12.939  1.00  1.690          N  
ATOM   8122  CA  LYS B 496     -26.908 -29.159 -11.734  1.00  1.660          C  
ATOM   8123  C   LYS B 496     -27.791 -30.042 -10.847  1.00  1.610          C  
ATOM   8124  O   LYS B 496     -27.341 -31.096 -10.400  1.00  1.770          O  
ATOM   8125  CB  LYS B 496     -26.414 -27.932 -10.960  1.00  2.340          C  
ATOM   8126  CG  LYS B 496     -25.411 -27.025 -11.727  1.00  2.340          C  
ATOM   8127  CD  LYS B 496     -24.047 -27.676 -11.985  1.00  2.340          C  
ATOM   8128  CE  LYS B 496     -23.105 -26.706 -12.711  1.00  2.340          C  
ATOM   8129  NZ  LYS B 496     -21.761 -27.302 -12.953  1.00  2.340          N  
ATOM   8130  H   LYS B 496     -28.442 -28.161 -12.852  1.00  2.030          H  
ATOM   8131  HA  LYS B 496     -26.050 -29.762 -12.020  1.00  1.990          H  
ATOM   8132 1HB  LYS B 496     -27.264 -27.302 -10.737  1.00  2.800          H  
ATOM   8133 2HB  LYS B 496     -25.965 -28.239 -10.013  1.00  2.800          H  
ATOM   8134 1HG  LYS B 496     -25.846 -26.765 -12.692  1.00  2.800          H  
ATOM   8135 2HG  LYS B 496     -25.266 -26.102 -11.164  1.00  2.800          H  
ATOM   8136 1HD  LYS B 496     -23.597 -27.967 -11.033  1.00  2.800          H  
ATOM   8137 2HD  LYS B 496     -24.167 -28.562 -12.605  1.00  2.800          H  
ATOM   8138 1HE  LYS B 496     -23.547 -26.433 -13.667  1.00  2.800          H  
ATOM   8139 2HE  LYS B 496     -22.986 -25.812 -12.119  1.00  2.800          H  
ATOM   8140 1HZ  LYS B 496     -21.171 -26.623 -13.427  1.00  2.800          H  
ATOM   8141 2HZ  LYS B 496     -21.335 -27.549 -12.062  1.00  2.800          H  
ATOM   8142 3HZ  LYS B 496     -21.852 -28.129 -13.522  1.00  2.800          H  
ATOM   8143  N   SER B 497     -29.033 -29.626 -10.576  1.00  1.520          N  
ATOM   8144  CA  SER B 497     -29.900 -30.407  -9.680  1.00  1.510          C  
ATOM   8145  C   SER B 497     -30.898 -31.308 -10.399  1.00  1.620          C  
ATOM   8146  O   SER B 497     -31.089 -31.189 -11.608  1.00  1.670          O  
ATOM   8147  CB  SER B 497     -30.656 -29.520  -8.764  1.00  2.120          C  
ATOM   8148  OG  SER B 497     -31.587 -28.751  -9.449  1.00  2.120          O  
ATOM   8149  H   SER B 497     -29.384 -28.753 -10.980  1.00  1.820          H  
ATOM   8150  HA  SER B 497     -29.265 -31.049  -9.067  1.00  1.810          H  
ATOM   8151 1HB  SER B 497     -31.149 -30.163  -8.095  1.00  2.540          H  
ATOM   8152 2HB  SER B 497     -29.979 -28.903  -8.192  1.00  2.540          H  
ATOM   8153  HG  SER B 497     -32.042 -28.233  -8.775  1.00  2.540          H  
ATOM   8154  N   ASP B 498     -31.555 -32.228  -9.655  1.00  1.860          N  
ATOM   8155  CA  ASP B 498     -32.544 -33.099 -10.291  1.00  2.000          C  
ATOM   8156  C   ASP B 498     -33.993 -32.718 -10.011  1.00  1.790          C  
ATOM   8157  O   ASP B 498     -34.834 -32.696 -10.917  1.00  2.210          O  
ATOM   8158  CB  ASP B 498     -32.356 -34.553  -9.847  1.00  2.740          C  
ATOM   8159  CG  ASP B 498     -31.039 -35.186 -10.287  1.00  2.740          C  
ATOM   8160  OD1 ASP B 498     -30.743 -35.177 -11.458  1.00  2.740          O  
ATOM   8161  OD2 ASP B 498     -30.348 -35.697  -9.440  1.00  2.740          O  
ATOM   8162  H   ASP B 498     -31.410 -32.300  -8.645  1.00  2.230          H  
ATOM   8163  HA  ASP B 498     -32.391 -33.051 -11.369  1.00  2.400          H  
ATOM   8164 1HB  ASP B 498     -32.416 -34.603  -8.758  1.00  3.290          H  
ATOM   8165 2HB  ASP B 498     -33.176 -35.152 -10.240  1.00  3.290          H  
ATOM   8166  N   LYS B 499     -34.313 -32.380  -8.764  1.00  1.500          N  
ATOM   8167  CA  LYS B 499     -35.711 -32.119  -8.429  1.00  1.400          C  
ATOM   8168  C   LYS B 499     -36.038 -30.662  -8.640  1.00  1.360          C  
ATOM   8169  O   LYS B 499     -36.280 -29.924  -7.678  1.00  1.440          O  
ATOM   8170  CB  LYS B 499     -35.997 -32.520  -6.991  1.00  2.000          C  
ATOM   8171  CG  LYS B 499     -35.812 -33.984  -6.725  1.00  2.000          C  
ATOM   8172  CD  LYS B 499     -36.115 -34.308  -5.292  1.00  2.000          C  
ATOM   8173  CE  LYS B 499     -35.809 -35.765  -4.981  1.00  2.000          C  
ATOM   8174  NZ  LYS B 499     -35.984 -36.074  -3.534  1.00  2.000          N  
ATOM   8175  H   LYS B 499     -33.599 -32.339  -8.032  1.00  1.800          H  
ATOM   8176  HA  LYS B 499     -36.345 -32.707  -9.093  1.00  1.680          H  
ATOM   8177 1HB  LYS B 499     -35.360 -31.953  -6.304  1.00  2.400          H  
ATOM   8178 2HB  LYS B 499     -37.027 -32.290  -6.762  1.00  2.400          H  
ATOM   8179 1HG  LYS B 499     -36.461 -34.562  -7.380  1.00  2.400          H  
ATOM   8180 2HG  LYS B 499     -34.774 -34.255  -6.934  1.00  2.400          H  
ATOM   8181 1HD  LYS B 499     -35.536 -33.663  -4.660  1.00  2.400          H  
ATOM   8182 2HD  LYS B 499     -37.168 -34.115  -5.093  1.00  2.400          H  
ATOM   8183 1HE  LYS B 499     -36.467 -36.405  -5.564  1.00  2.400          H  
ATOM   8184 2HE  LYS B 499     -34.774 -35.971  -5.258  1.00  2.400          H  
ATOM   8185 1HZ  LYS B 499     -35.759 -37.042  -3.356  1.00  2.400          H  
ATOM   8186 2HZ  LYS B 499     -35.341 -35.458  -2.992  1.00  2.400          H  
ATOM   8187 3HZ  LYS B 499     -36.931 -35.893  -3.254  1.00  2.400          H  
ATOM   8188  N   ILE B 500     -36.034 -30.252  -9.896  1.00  1.410          N  
ATOM   8189  CA  ILE B 500     -36.140 -28.836 -10.200  1.00  1.370          C  
ATOM   8190  C   ILE B 500     -37.198 -28.432 -11.227  1.00  1.320          C  
ATOM   8191  O   ILE B 500     -37.211 -28.884 -12.375  1.00  1.350          O  
ATOM   8192  CB  ILE B 500     -34.724 -28.347 -10.584  1.00  1.930          C  
ATOM   8193  CG1 ILE B 500     -34.703 -26.912 -10.921  1.00  1.930          C  
ATOM   8194  CG2 ILE B 500     -34.114 -29.157 -11.742  1.00  1.930          C  
ATOM   8195  CD1 ILE B 500     -34.918 -25.993  -9.814  1.00  1.930          C  
ATOM   8196  H   ILE B 500     -35.865 -30.966 -10.611  1.00  1.690          H  
ATOM   8197  HA  ILE B 500     -36.409 -28.336  -9.274  1.00  1.640          H  
ATOM   8198  HB  ILE B 500     -34.088 -28.475  -9.717  1.00  2.320          H  
ATOM   8199 1HG1 ILE B 500     -33.723 -26.697 -11.335  1.00  2.320          H  
ATOM   8200 2HG1 ILE B 500     -35.455 -26.707 -11.661  1.00  2.320          H  
ATOM   8201 1HG2 ILE B 500     -33.098 -28.803 -11.937  1.00  2.320          H  
ATOM   8202 2HG2 ILE B 500     -34.067 -30.204 -11.480  1.00  2.320          H  
ATOM   8203 3HG2 ILE B 500     -34.713 -29.040 -12.641  1.00  2.320          H  
ATOM   8204 1HD1 ILE B 500     -34.838 -25.012 -10.218  1.00  2.320          H  
ATOM   8205 2HD1 ILE B 500     -35.897 -26.125  -9.371  1.00  2.320          H  
ATOM   8206 3HD1 ILE B 500     -34.162 -26.151  -9.065  1.00  2.320          H  
ATOM   8207  N   ILE B 501     -38.062 -27.520 -10.784  1.00  1.300          N  
ATOM   8208  CA  ILE B 501     -39.174 -26.987 -11.557  1.00  1.310          C  
ATOM   8209  C   ILE B 501     -38.953 -25.536 -11.971  1.00  1.290          C  
ATOM   8210  O   ILE B 501     -38.823 -24.664 -11.109  1.00  1.260          O  
ATOM   8211  CB  ILE B 501     -40.440 -27.020 -10.678  1.00  1.830          C  
ATOM   8212  CG1 ILE B 501     -40.742 -28.462 -10.244  1.00  1.830          C  
ATOM   8213  CG2 ILE B 501     -41.632 -26.388 -11.436  1.00  1.830          C  
ATOM   8214  CD1 ILE B 501     -41.725 -28.552  -9.105  1.00  1.830          C  
ATOM   8215  H   ILE B 501     -37.954 -27.215  -9.809  1.00  1.560          H  
ATOM   8216  HA  ILE B 501     -39.307 -27.596 -12.451  1.00  1.570          H  
ATOM   8217  HB  ILE B 501     -40.258 -26.455  -9.774  1.00  2.200          H  
ATOM   8218 1HG1 ILE B 501     -41.139 -29.012 -11.094  1.00  2.200          H  
ATOM   8219 2HG1 ILE B 501     -39.822 -28.943  -9.921  1.00  2.200          H  
ATOM   8220 1HG2 ILE B 501     -42.515 -26.393 -10.811  1.00  2.200          H  
ATOM   8221 2HG2 ILE B 501     -41.408 -25.357 -11.702  1.00  2.200          H  
ATOM   8222 3HG2 ILE B 501     -41.829 -26.958 -12.344  1.00  2.200          H  
ATOM   8223 1HD1 ILE B 501     -41.880 -29.599  -8.847  1.00  2.200          H  
ATOM   8224 2HD1 ILE B 501     -41.301 -28.024  -8.253  1.00  2.200          H  
ATOM   8225 3HD1 ILE B 501     -42.675 -28.110  -9.372  1.00  2.200          H  
ATOM   8226  N   PHE B 502     -38.975 -25.256 -13.274  1.00  1.310          N  
ATOM   8227  CA  PHE B 502     -38.785 -23.871 -13.711  1.00  1.300          C  
ATOM   8228  C   PHE B 502     -40.035 -23.261 -14.297  1.00  1.320          C  
ATOM   8229  O   PHE B 502     -40.661 -23.831 -15.196  1.00  1.430          O  
ATOM   8230  CB  PHE B 502     -37.697 -23.744 -14.765  1.00  1.820          C  
ATOM   8231  CG  PHE B 502     -36.384 -24.064 -14.271  1.00  1.820          C  
ATOM   8232  CD1 PHE B 502     -35.885 -25.323 -14.441  1.00  1.820          C  
ATOM   8233  CD2 PHE B 502     -35.634 -23.117 -13.610  1.00  1.820          C  
ATOM   8234  CE1 PHE B 502     -34.673 -25.630 -13.979  1.00  1.820          C  
ATOM   8235  CE2 PHE B 502     -34.410 -23.435 -13.136  1.00  1.820          C  
ATOM   8236  CZ  PHE B 502     -33.935 -24.693 -13.325  1.00  1.820          C  
ATOM   8237  H   PHE B 502     -39.094 -26.006 -13.943  1.00  1.570          H  
ATOM   8238  HA  PHE B 502     -38.499 -23.269 -12.847  1.00  1.560          H  
ATOM   8239 1HB  PHE B 502     -37.920 -24.396 -15.607  1.00  2.190          H  
ATOM   8240 2HB  PHE B 502     -37.680 -22.719 -15.140  1.00  2.190          H  
ATOM   8241  HD1 PHE B 502     -36.480 -26.079 -14.954  1.00  2.190          H  
ATOM   8242  HD2 PHE B 502     -36.036 -22.108 -13.469  1.00  2.190          H  
ATOM   8243  HE1 PHE B 502     -34.287 -26.637 -14.114  1.00  2.190          H  
ATOM   8244  HE2 PHE B 502     -33.816 -22.693 -12.610  1.00  2.190          H  
ATOM   8245  HZ  PHE B 502     -32.978 -24.966 -12.952  1.00  2.190          H  
ATOM   8246  N   LYS B 503     -40.348 -22.068 -13.819  1.00  1.270          N  
ATOM   8247  CA  LYS B 503     -41.484 -21.294 -14.271  1.00  1.350          C  
ATOM   8248  C   LYS B 503     -41.033 -19.911 -14.733  1.00  1.330          C  
ATOM   8249  O   LYS B 503     -39.974 -19.423 -14.315  1.00  1.260          O  
ATOM   8250  CB  LYS B 503     -42.501 -21.148 -13.147  1.00  1.860          C  
ATOM   8251  CG  LYS B 503     -43.064 -22.450 -12.554  1.00  1.860          C  
ATOM   8252  CD  LYS B 503     -43.948 -23.208 -13.536  1.00  1.860          C  
ATOM   8253  CE  LYS B 503     -44.635 -24.391 -12.869  1.00  1.860          C  
ATOM   8254  NZ  LYS B 503     -45.457 -25.185 -13.835  1.00  1.860          N  
ATOM   8255  H   LYS B 503     -39.782 -21.692 -13.051  1.00  1.520          H  
ATOM   8256  HA  LYS B 503     -41.943 -21.794 -15.124  1.00  1.620          H  
ATOM   8257 1HB  LYS B 503     -42.060 -20.575 -12.335  1.00  2.230          H  
ATOM   8258 2HB  LYS B 503     -43.327 -20.587 -13.524  1.00  2.230          H  
ATOM   8259 1HG  LYS B 503     -42.234 -23.088 -12.259  1.00  2.230          H  
ATOM   8260 2HG  LYS B 503     -43.640 -22.218 -11.672  1.00  2.230          H  
ATOM   8261 1HD  LYS B 503     -44.690 -22.547 -13.967  1.00  2.230          H  
ATOM   8262 2HD  LYS B 503     -43.326 -23.598 -14.343  1.00  2.230          H  
ATOM   8263 1HE  LYS B 503     -43.885 -25.033 -12.442  1.00  2.230          H  
ATOM   8264 2HE  LYS B 503     -45.283 -24.024 -12.070  1.00  2.230          H  
ATOM   8265 1HZ  LYS B 503     -45.891 -25.966 -13.352  1.00  2.230          H  
ATOM   8266 2HZ  LYS B 503     -46.177 -24.599 -14.235  1.00  2.230          H  
ATOM   8267 3HZ  LYS B 503     -44.862 -25.538 -14.572  1.00  2.230          H  
ATOM   8268  N   VAL B 504     -41.821 -19.308 -15.617  1.00  1.400          N  
ATOM   8269  CA  VAL B 504     -41.566 -17.962 -16.120  1.00  1.400          C  
ATOM   8270  C   VAL B 504     -42.853 -17.181 -16.033  1.00  1.430          C  
ATOM   8271  O   VAL B 504     -43.554 -17.575 -15.113  1.00  1.530          O  
ATOM   8272  CB  VAL B 504     -40.999 -17.977 -17.552  1.00  1.960          C  
ATOM   8273  CG1 VAL B 504     -39.655 -18.730 -17.564  1.00  1.960          C  
ATOM   8274  CG2 VAL B 504     -41.997 -18.630 -18.507  1.00  1.960          C  
ATOM   8275  H   VAL B 504     -42.656 -19.793 -15.921  1.00  1.680          H  
ATOM   8276  HA  VAL B 504     -40.832 -17.479 -15.481  1.00  1.680          H  
ATOM   8277  HB  VAL B 504     -40.810 -16.945 -17.868  1.00  2.350          H  
ATOM   8278 1HG1 VAL B 504     -39.238 -18.719 -18.569  1.00  2.350          H  
ATOM   8279 2HG1 VAL B 504     -38.966 -18.235 -16.878  1.00  2.350          H  
ATOM   8280 3HG1 VAL B 504     -39.799 -19.758 -17.250  1.00  2.350          H  
ATOM   8281 1HG2 VAL B 504     -41.583 -18.625 -19.515  1.00  2.350          H  
ATOM   8282 2HG2 VAL B 504     -42.180 -19.657 -18.199  1.00  2.350          H  
ATOM   8283 3HG2 VAL B 504     -42.935 -18.075 -18.503  1.00  2.350          H  
ATOM   8284  N   ILE B 505     -42.639 -15.887 -16.169  1.00  1.370          N  
ATOM   8285  CA  ILE B 505     -43.764 -15.071 -16.644  1.00  1.420          C  
ATOM   8286  C   ILE B 505     -43.485 -14.324 -17.964  1.00  1.480          C  
ATOM   8287  O   ILE B 505     -42.405 -14.445 -18.540  1.00  1.410          O  
ATOM   8288  CB  ILE B 505     -44.312 -14.095 -15.557  1.00  1.970          C  
ATOM   8289  CG1 ILE B 505     -43.255 -13.210 -14.950  1.00  1.970          C  
ATOM   8290  CG2 ILE B 505     -44.960 -14.891 -14.396  1.00  1.970          C  
ATOM   8291  CD1 ILE B 505     -42.685 -12.197 -15.829  1.00  1.970          C  
ATOM   8292  H   ILE B 505     -42.140 -15.488 -15.372  1.00  1.640          H  
ATOM   8293  HA  ILE B 505     -44.587 -15.755 -16.851  1.00  1.700          H  
ATOM   8294  HB  ILE B 505     -45.070 -13.455 -15.998  1.00  2.360          H  
ATOM   8295 1HG1 ILE B 505     -43.759 -12.659 -14.168  1.00  2.360          H  
ATOM   8296 2HG1 ILE B 505     -42.468 -13.801 -14.497  1.00  2.360          H  
ATOM   8297 1HG2 ILE B 505     -45.369 -14.204 -13.658  1.00  2.360          H  
ATOM   8298 2HG2 ILE B 505     -45.741 -15.514 -14.774  1.00  2.360          H  
ATOM   8299 3HG2 ILE B 505     -44.211 -15.514 -13.918  1.00  2.360          H  
ATOM   8300 1HD1 ILE B 505     -42.020 -11.565 -15.243  1.00  2.360          H  
ATOM   8301 2HD1 ILE B 505     -42.122 -12.643 -16.614  1.00  2.360          H  
ATOM   8302 3HD1 ILE B 505     -43.434 -11.621 -16.265  1.00  2.360          H  
ATOM   8303  N   ASP B 506     -44.491 -13.586 -18.466  1.00  1.590          N  
ATOM   8304  CA  ASP B 506     -44.384 -12.829 -19.722  1.00  1.650          C  
ATOM   8305  C   ASP B 506     -45.133 -11.476 -19.652  1.00  1.620          C  
ATOM   8306  O   ASP B 506     -46.309 -11.433 -19.280  1.00  1.630          O  
ATOM   8307  CB  ASP B 506     -44.882 -13.643 -20.917  1.00  2.290          C  
ATOM   8308  CG  ASP B 506     -44.561 -12.947 -22.253  1.00  2.290          C  
ATOM   8309  OD1 ASP B 506     -44.130 -11.810 -22.200  1.00  2.290          O  
ATOM   8310  OD2 ASP B 506     -44.738 -13.546 -23.296  1.00  2.290          O  
ATOM   8311  H   ASP B 506     -45.361 -13.530 -17.961  1.00  1.910          H  
ATOM   8312  HA  ASP B 506     -43.337 -12.612 -19.900  1.00  1.980          H  
ATOM   8313 1HB  ASP B 506     -44.414 -14.628 -20.909  1.00  2.740          H  
ATOM   8314 2HB  ASP B 506     -45.961 -13.784 -20.843  1.00  2.740          H  
ATOM   8315  N   GLY B 507     -44.408 -10.367 -19.890  1.00  1.580          N  
ATOM   8316  CA  GLY B 507     -44.939  -8.983 -19.835  1.00  1.550          C  
ATOM   8317  C   GLY B 507     -44.618  -8.248 -18.533  1.00  1.450          C  
ATOM   8318  O   GLY B 507     -44.834  -7.025 -18.392  1.00  1.420          O  
ATOM   8319  H   GLY B 507     -43.459 -10.513 -20.218  1.00  1.900          H  
ATOM   8320 1HA  GLY B 507     -44.534  -8.420 -20.677  1.00  1.860          H  
ATOM   8321 2HA  GLY B 507     -46.019  -9.014 -19.973  1.00  1.860          H  
ATOM   8322  N   VAL B 508     -44.086  -9.012 -17.606  1.00  1.410          N  
ATOM   8323  CA  VAL B 508     -43.674  -8.605 -16.283  1.00  1.330          C  
ATOM   8324  C   VAL B 508     -42.175  -8.835 -16.112  1.00  1.320          C  
ATOM   8325  O   VAL B 508     -41.571  -9.629 -16.847  1.00  1.350          O  
ATOM   8326  CB  VAL B 508     -44.583  -9.269 -15.213  1.00  1.890          C  
ATOM   8327  CG1 VAL B 508     -44.065  -9.028 -13.844  1.00  1.890          C  
ATOM   8328  CG2 VAL B 508     -45.964  -8.673 -15.371  1.00  1.890          C  
ATOM   8329  H   VAL B 508     -43.962  -9.985 -17.861  1.00  1.690          H  
ATOM   8330  HA  VAL B 508     -43.845  -7.533 -16.192  1.00  1.600          H  
ATOM   8331  HB  VAL B 508     -44.672 -10.296 -15.354  1.00  2.270          H  
ATOM   8332 1HG1 VAL B 508     -44.753  -9.463 -13.139  1.00  2.270          H  
ATOM   8333 2HG1 VAL B 508     -43.085  -9.492 -13.709  1.00  2.270          H  
ATOM   8334 3HG1 VAL B 508     -43.987  -7.973 -13.696  1.00  2.270          H  
ATOM   8335 1HG2 VAL B 508     -46.652  -9.077 -14.668  1.00  2.270          H  
ATOM   8336 2HG2 VAL B 508     -45.912  -7.645 -15.217  1.00  2.270          H  
ATOM   8337 3HG2 VAL B 508     -46.338  -8.872 -16.369  1.00  2.270          H  
ATOM   8338  N   GLY B 509     -41.560  -8.014 -15.270  1.00  1.350          N  
ATOM   8339  CA  GLY B 509     -40.137  -8.055 -15.014  1.00  1.340          C  
ATOM   8340  C   GLY B 509     -39.707  -8.823 -13.782  1.00  1.210          C  
ATOM   8341  O   GLY B 509     -40.208  -9.910 -13.484  1.00  1.220          O  
ATOM   8342  H   GLY B 509     -42.111  -7.351 -14.746  1.00  1.620          H  
ATOM   8343 1HA  GLY B 509     -39.657  -8.506 -15.863  1.00  1.610          H  
ATOM   8344 2HA  GLY B 509     -39.752  -7.036 -14.953  1.00  1.610          H  
ATOM   8345  N   HIS B 510     -38.719  -8.245 -13.103  1.00  1.120          N  
ATOM   8346  CA  HIS B 510     -38.011  -8.823 -11.963  1.00  1.050          C  
ATOM   8347  C   HIS B 510     -38.890  -9.203 -10.771  1.00  1.010          C  
ATOM   8348  O   HIS B 510     -38.659 -10.247 -10.167  1.00  0.990          O  
ATOM   8349  CB  HIS B 510     -36.918  -7.849 -11.517  1.00  1.500          C  
ATOM   8350  CG  HIS B 510     -36.021  -8.335 -10.424  1.00  1.500          C  
ATOM   8351  ND1 HIS B 510     -35.063  -9.309 -10.630  1.00  1.500          N  
ATOM   8352  CD2 HIS B 510     -35.916  -7.965  -9.128  1.00  1.500          C  
ATOM   8353  CE1 HIS B 510     -34.405  -9.526  -9.496  1.00  1.500          C  
ATOM   8354  NE2 HIS B 510     -34.902  -8.718  -8.568  1.00  1.500          N  
ATOM   8355  H   HIS B 510     -38.419  -7.327 -13.420  1.00  1.340          H  
ATOM   8356  HA  HIS B 510     -37.517  -9.737 -12.289  1.00  1.260          H  
ATOM   8357 1HB  HIS B 510     -36.295  -7.586 -12.373  1.00  1.800          H  
ATOM   8358 2HB  HIS B 510     -37.391  -6.954 -11.174  1.00  1.800          H  
ATOM   8359  HD1 HIS B 510     -34.892  -9.786 -11.534  1.00  1.800          H  
ATOM   8360  HD2 HIS B 510     -36.456  -7.227  -8.528  1.00  1.800          H  
ATOM   8361  HE1 HIS B 510     -33.606 -10.274  -9.455  1.00  1.800          H  
ATOM   8362  N   SER B 511     -39.839  -8.338 -10.372  1.00  1.000          N  
ATOM   8363  CA  SER B 511     -40.732  -8.615  -9.219  1.00  0.960          C  
ATOM   8364  C   SER B 511     -42.168  -9.209  -9.518  1.00  0.960          C  
ATOM   8365  O   SER B 511     -43.173  -8.536  -9.212  1.00  0.960          O  
ATOM   8366  CB  SER B 511     -40.890  -7.328  -8.428  1.00  1.360          C  
ATOM   8367  OG  SER B 511     -39.654  -6.901  -7.859  1.00  1.360          O  
ATOM   8368  H   SER B 511     -39.941  -7.451 -10.880  1.00  1.200          H  
ATOM   8369  HA  SER B 511     -40.204  -9.314  -8.574  1.00  1.150          H  
ATOM   8370 1HB  SER B 511     -41.255  -6.578  -9.114  1.00  1.630          H  
ATOM   8371 2HB  SER B 511     -41.638  -7.444  -7.649  1.00  1.630          H  
ATOM   8372  HG  SER B 511     -39.835  -6.061  -7.351  1.00  1.630          H  
ATOM   8373  N   PRO B 512     -42.330 -10.471 -10.033  1.00  0.970          N  
ATOM   8374  CA  PRO B 512     -43.604 -11.039 -10.461  1.00  0.990          C  
ATOM   8375  C   PRO B 512     -44.647 -11.176  -9.369  1.00  0.950          C  
ATOM   8376  O   PRO B 512     -45.834 -11.072  -9.648  1.00  0.980          O  
ATOM   8377  CB  PRO B 512     -43.206 -12.442 -10.946  1.00  1.480          C  
ATOM   8378  CG  PRO B 512     -41.921 -12.748 -10.244  1.00  1.480          C  
ATOM   8379  CD  PRO B 512     -41.224 -11.419 -10.136  1.00  1.480          C  
ATOM   8380  HA  PRO B 512     -43.994 -10.451 -11.288  1.00  1.190          H  
ATOM   8381 1HB  PRO B 512     -44.011 -13.159 -10.723  1.00  1.780          H  
ATOM   8382 2HB  PRO B 512     -43.086 -12.428 -12.027  1.00  1.780          H  
ATOM   8383 1HG  PRO B 512     -42.104 -13.207  -9.260  1.00  1.780          H  
ATOM   8384 2HG  PRO B 512     -41.332 -13.475 -10.826  1.00  1.780          H  
ATOM   8385 1HD  PRO B 512     -40.587 -11.410  -9.243  1.00  1.780          H  
ATOM   8386 2HD  PRO B 512     -40.669 -11.249 -11.070  1.00  1.780          H  
ATOM   8387  N   HIS B 513     -44.265 -11.241  -8.110  1.00  0.900          N  
ATOM   8388  CA  HIS B 513     -45.283 -11.373  -7.094  1.00  0.900          C  
ATOM   8389  C   HIS B 513     -46.215 -10.176  -6.979  1.00  0.890          C  
ATOM   8390  O   HIS B 513     -47.333 -10.317  -6.470  1.00  0.910          O  
ATOM   8391  CB  HIS B 513     -44.588 -11.634  -5.794  1.00  1.260          C  
ATOM   8392  CG  HIS B 513     -43.585 -10.621  -5.551  1.00  1.260          C  
ATOM   8393  ND1 HIS B 513     -42.354 -10.647  -6.182  1.00  1.260          N  
ATOM   8394  CD2 HIS B 513     -43.586  -9.531  -4.776  1.00  1.260          C  
ATOM   8395  CE1 HIS B 513     -41.648  -9.607  -5.780  1.00  1.260          C  
ATOM   8396  NE2 HIS B 513     -42.380  -8.917  -4.937  1.00  1.260          N  
ATOM   8397  H   HIS B 513     -43.290 -11.268  -7.797  1.00  1.080          H  
ATOM   8398  HA  HIS B 513     -45.904 -12.232  -7.324  1.00  1.080          H  
ATOM   8399 1HB  HIS B 513     -45.316 -11.631  -4.986  1.00  1.510          H  
ATOM   8400 2HB  HIS B 513     -44.103 -12.586  -5.814  1.00  1.510          H  
ATOM   8401  HD2 HIS B 513     -44.405  -9.186  -4.139  1.00  1.510          H  
ATOM   8402  HE1 HIS B 513     -40.639  -9.352  -6.100  1.00  1.510          H  
ATOM   8403  HE2 HIS B 513     -42.131  -8.053  -4.465  1.00  1.510          H  
ATOM   8404  N   ASP B 514     -45.759  -8.993  -7.418  1.00  0.890          N  
ATOM   8405  CA  ASP B 514     -46.597  -7.806  -7.358  1.00  0.910          C  
ATOM   8406  C   ASP B 514     -47.176  -7.473  -8.718  1.00  1.000          C  
ATOM   8407  O   ASP B 514     -48.318  -7.023  -8.827  1.00  1.060          O  
ATOM   8408  CB  ASP B 514     -45.822  -6.592  -6.863  1.00  1.270          C  
ATOM   8409  CG  ASP B 514     -45.334  -6.699  -5.448  1.00  1.270          C  
ATOM   8410  OD1 ASP B 514     -46.125  -6.947  -4.566  1.00  1.270          O  
ATOM   8411  OD2 ASP B 514     -44.162  -6.506  -5.248  1.00  1.270          O  
ATOM   8412  H   ASP B 514     -44.827  -8.916  -7.836  1.00  1.070          H  
ATOM   8413  HA  ASP B 514     -47.421  -7.996  -6.672  1.00  1.090          H  
ATOM   8414 1HB  ASP B 514     -44.958  -6.436  -7.513  1.00  1.520          H  
ATOM   8415 2HB  ASP B 514     -46.456  -5.711  -6.948  1.00  1.520          H  
ATOM   8416  N   SER B 515     -46.380  -7.688  -9.770  1.00  1.010          N  
ATOM   8417  CA  SER B 515     -46.806  -7.320 -11.118  1.00  1.110          C  
ATOM   8418  C   SER B 515     -47.496  -8.447 -11.916  1.00  1.160          C  
ATOM   8419  O   SER B 515     -48.218  -8.181 -12.879  1.00  1.240          O  
ATOM   8420  CB  SER B 515     -45.615  -6.784 -11.859  1.00  1.510          C  
ATOM   8421  OG  SER B 515     -45.146  -5.572 -11.324  1.00  1.510          O  
ATOM   8422  H   SER B 515     -45.437  -8.057  -9.626  1.00  1.210          H  
ATOM   8423  HA  SER B 515     -47.524  -6.505 -11.024  1.00  1.330          H  
ATOM   8424 1HB  SER B 515     -44.835  -7.510 -11.748  1.00  1.820          H  
ATOM   8425 2HB  SER B 515     -45.847  -6.671 -12.910  1.00  1.820          H  
ATOM   8426  HG  SER B 515     -44.431  -5.310 -11.909  1.00  1.820          H  
ATOM   8427  N   ALA B 516     -47.312  -9.700 -11.493  1.00  1.140          N  
ATOM   8428  CA  ALA B 516     -47.901 -10.887 -12.103  1.00  1.200          C  
ATOM   8429  C   ALA B 516     -48.345 -11.864 -11.013  1.00  1.160          C  
ATOM   8430  O   ALA B 516     -48.000 -13.052 -11.103  1.00  1.170          O  
ATOM   8431  CB  ALA B 516     -46.899 -11.618 -12.994  1.00  1.660          C  
ATOM   8432  H   ALA B 516     -46.699  -9.876 -10.706  1.00  1.370          H  
ATOM   8433  HA  ALA B 516     -48.765 -10.586 -12.694  1.00  1.440          H  
ATOM   8434 1HB  ALA B 516     -47.374 -12.497 -13.425  1.00  1.990          H  
ATOM   8435 2HB  ALA B 516     -46.566 -10.998 -13.776  1.00  1.990          H  
ATOM   8436 3HB  ALA B 516     -46.043 -11.924 -12.392  1.00  1.990          H  
ATOM   8437  N   PRO B 517     -49.129 -11.432  -9.987  1.00  1.130          N  
ATOM   8438  CA  PRO B 517     -49.526 -12.268  -8.876  1.00  1.110          C  
ATOM   8439  C   PRO B 517     -50.330 -13.478  -9.329  1.00  1.190          C  
ATOM   8440  O   PRO B 517     -50.254 -14.532  -8.721  1.00  1.200          O  
ATOM   8441  CB  PRO B 517     -50.394 -11.321  -8.031  1.00  1.670          C  
ATOM   8442  CG  PRO B 517     -50.854 -10.240  -8.994  1.00  1.670          C  
ATOM   8443  CD  PRO B 517     -49.708 -10.078  -9.961  1.00  1.670          C  
ATOM   8444  HA  PRO B 517     -48.628 -12.563  -8.319  1.00  1.330          H  
ATOM   8445 1HB  PRO B 517     -51.226 -11.877  -7.569  1.00  2.000          H  
ATOM   8446 2HB  PRO B 517     -49.788 -10.907  -7.207  1.00  2.000          H  
ATOM   8447 1HG  PRO B 517     -51.795 -10.525  -9.483  1.00  2.000          H  
ATOM   8448 2HG  PRO B 517     -51.056  -9.307  -8.439  1.00  2.000          H  
ATOM   8449 1HD  PRO B 517     -50.069  -9.756 -10.945  1.00  2.000          H  
ATOM   8450 2HD  PRO B 517     -49.007  -9.375  -9.525  1.00  2.000          H  
ATOM   8451  N   LYS B 518     -51.028 -13.393 -10.463  1.00  1.260          N  
ATOM   8452  CA  LYS B 518     -51.772 -14.555 -10.917  1.00  1.370          C  
ATOM   8453  C   LYS B 518     -50.853 -15.756 -10.965  1.00  1.320          C  
ATOM   8454  O   LYS B 518     -50.980 -16.696 -10.174  1.00  1.280          O  
ATOM   8455  CB  LYS B 518     -52.444 -14.314 -12.273  1.00  1.870          C  
ATOM   8456  CG  LYS B 518     -53.216 -15.540 -12.834  1.00  1.870          C  
ATOM   8457  CD  LYS B 518     -54.328 -15.999 -11.878  1.00  1.870          C  
ATOM   8458  CE  LYS B 518     -55.328 -16.966 -12.537  1.00  1.870          C  
ATOM   8459  NZ  LYS B 518     -54.672 -18.209 -13.069  1.00  1.870          N  
ATOM   8460  H   LYS B 518     -51.106 -12.530 -10.982  1.00  1.510          H  
ATOM   8461  HA  LYS B 518     -52.549 -14.765 -10.182  1.00  1.640          H  
ATOM   8462 1HB  LYS B 518     -53.150 -13.488 -12.181  1.00  2.250          H  
ATOM   8463 2HB  LYS B 518     -51.698 -14.020 -13.008  1.00  2.250          H  
ATOM   8464 1HG  LYS B 518     -53.661 -15.270 -13.791  1.00  2.250          H  
ATOM   8465 2HG  LYS B 518     -52.527 -16.370 -12.998  1.00  2.250          H  
ATOM   8466 1HD  LYS B 518     -53.875 -16.538 -11.036  1.00  2.250          H  
ATOM   8467 2HD  LYS B 518     -54.866 -15.138 -11.490  1.00  2.250          H  
ATOM   8468 1HE  LYS B 518     -56.063 -17.257 -11.790  1.00  2.250          H  
ATOM   8469 2HE  LYS B 518     -55.837 -16.458 -13.355  1.00  2.250          H  
ATOM   8470 1HZ  LYS B 518     -55.365 -18.813 -13.472  1.00  2.250          H  
ATOM   8471 2HZ  LYS B 518     -53.998 -17.969 -13.769  1.00  2.250          H  
ATOM   8472 3HZ  LYS B 518     -54.177 -18.728 -12.322  1.00  2.250          H  
ATOM   8473  N   LEU B 519     -49.961 -15.735 -11.941  1.00  1.350          N  
ATOM   8474  CA  LEU B 519     -49.047 -16.825 -12.146  1.00  1.350          C  
ATOM   8475  C   LEU B 519     -48.102 -17.021 -10.967  1.00  1.220          C  
ATOM   8476  O   LEU B 519     -47.922 -18.149 -10.508  1.00  1.220          O  
ATOM   8477  CB  LEU B 519     -48.276 -16.538 -13.429  1.00  1.890          C  
ATOM   8478  CG  LEU B 519     -49.095 -16.616 -14.749  1.00  1.890          C  
ATOM   8479  CD1 LEU B 519     -48.254 -16.086 -15.886  1.00  1.890          C  
ATOM   8480  CD2 LEU B 519     -49.488 -18.066 -15.040  1.00  1.890          C  
ATOM   8481  H   LEU B 519     -49.908 -14.920 -12.531  1.00  1.620          H  
ATOM   8482  HA  LEU B 519     -49.626 -17.734 -12.251  1.00  1.620          H  
ATOM   8483 1HB  LEU B 519     -47.864 -15.535 -13.356  1.00  2.270          H  
ATOM   8484 2HB  LEU B 519     -47.471 -17.217 -13.502  1.00  2.270          H  
ATOM   8485  HG  LEU B 519     -49.990 -16.003 -14.663  1.00  2.270          H  
ATOM   8486 1HD1 LEU B 519     -48.825 -16.132 -16.812  1.00  2.270          H  
ATOM   8487 2HD1 LEU B 519     -47.976 -15.050 -15.685  1.00  2.270          H  
ATOM   8488 3HD1 LEU B 519     -47.356 -16.694 -15.987  1.00  2.270          H  
ATOM   8489 1HD2 LEU B 519     -50.049 -18.103 -15.973  1.00  2.270          H  
ATOM   8490 2HD2 LEU B 519     -48.588 -18.673 -15.136  1.00  2.270          H  
ATOM   8491 3HD2 LEU B 519     -50.107 -18.469 -14.248  1.00  2.270          H  
ATOM   8492  N   PHE B 520     -47.591 -15.943 -10.363  1.00  1.130          N  
ATOM   8493  CA  PHE B 520     -46.656 -16.133  -9.254  1.00  1.020          C  
ATOM   8494  C   PHE B 520     -47.247 -17.019  -8.167  1.00  1.000          C  
ATOM   8495  O   PHE B 520     -46.616 -17.990  -7.720  1.00  1.000          O  
ATOM   8496  CB  PHE B 520     -46.288 -14.811  -8.597  1.00  1.470          C  
ATOM   8497  CG  PHE B 520     -45.351 -14.987  -7.433  1.00  1.470          C  
ATOM   8498  CD1 PHE B 520     -44.010 -15.080  -7.649  1.00  1.470          C  
ATOM   8499  CD2 PHE B 520     -45.818 -15.081  -6.120  1.00  1.470          C  
ATOM   8500  CE1 PHE B 520     -43.152 -15.257  -6.610  1.00  1.470          C  
ATOM   8501  CE2 PHE B 520     -44.964 -15.259  -5.069  1.00  1.470          C  
ATOM   8502  CZ  PHE B 520     -43.617 -15.347  -5.312  1.00  1.470          C  
ATOM   8503  H   PHE B 520     -47.777 -14.997 -10.713  1.00  1.360          H  
ATOM   8504  HA  PHE B 520     -45.755 -16.608  -9.640  1.00  1.220          H  
ATOM   8505 1HB  PHE B 520     -45.839 -14.138  -9.326  1.00  1.770          H  
ATOM   8506 2HB  PHE B 520     -47.188 -14.339  -8.233  1.00  1.770          H  
ATOM   8507  HD1 PHE B 520     -43.632 -15.013  -8.662  1.00  1.770          H  
ATOM   8508  HD2 PHE B 520     -46.865 -15.019  -5.933  1.00  1.770          H  
ATOM   8509  HE1 PHE B 520     -42.106 -15.328  -6.813  1.00  1.770          H  
ATOM   8510  HE2 PHE B 520     -45.352 -15.332  -4.051  1.00  1.770          H  
ATOM   8511  HZ  PHE B 520     -42.914 -15.487  -4.487  1.00  1.770          H  
ATOM   8512  N   PHE B 521     -48.458 -16.683  -7.722  1.00  1.010          N  
ATOM   8513  CA  PHE B 521     -49.071 -17.448  -6.670  1.00  1.030          C  
ATOM   8514  C   PHE B 521     -49.497 -18.806  -7.187  1.00  1.110          C  
ATOM   8515  O   PHE B 521     -49.238 -19.803  -6.527  1.00  1.150          O  
ATOM   8516  CB  PHE B 521     -50.207 -16.654  -6.033  1.00  1.430          C  
ATOM   8517  CG  PHE B 521     -49.646 -15.552  -5.157  1.00  1.430          C  
ATOM   8518  CD1 PHE B 521     -49.402 -14.302  -5.678  1.00  1.430          C  
ATOM   8519  CD2 PHE B 521     -49.340 -15.769  -3.834  1.00  1.430          C  
ATOM   8520  CE1 PHE B 521     -48.861 -13.309  -4.955  1.00  1.430          C  
ATOM   8521  CE2 PHE B 521     -48.798 -14.761  -3.084  1.00  1.430          C  
ATOM   8522  CZ  PHE B 521     -48.554 -13.524  -3.676  1.00  1.430          C  
ATOM   8523  H   PHE B 521     -48.963 -15.886  -8.120  1.00  1.210          H  
ATOM   8524  HA  PHE B 521     -48.324 -17.607  -5.893  1.00  1.240          H  
ATOM   8525 1HB  PHE B 521     -50.826 -16.205  -6.815  1.00  1.720          H  
ATOM   8526 2HB  PHE B 521     -50.836 -17.309  -5.434  1.00  1.720          H  
ATOM   8527  HD1 PHE B 521     -49.627 -14.115  -6.667  1.00  1.720          H  
ATOM   8528  HD2 PHE B 521     -49.530 -16.742  -3.388  1.00  1.720          H  
ATOM   8529  HE1 PHE B 521     -48.671 -12.330  -5.413  1.00  1.720          H  
ATOM   8530  HE2 PHE B 521     -48.564 -14.938  -2.032  1.00  1.720          H  
ATOM   8531  HZ  PHE B 521     -48.136 -12.711  -3.133  1.00  1.720          H  
ATOM   8532  N   ASP B 522     -50.044 -18.927  -8.407  1.00  1.180          N  
ATOM   8533  CA  ASP B 522     -50.409 -20.278  -8.834  1.00  1.260          C  
ATOM   8534  C   ASP B 522     -49.196 -21.214  -8.812  1.00  1.230          C  
ATOM   8535  O   ASP B 522     -49.322 -22.381  -8.426  1.00  1.260          O  
ATOM   8536  CB  ASP B 522     -50.996 -20.321 -10.254  1.00  1.730          C  
ATOM   8537  CG  ASP B 522     -52.449 -19.768 -10.432  1.00  1.730          C  
ATOM   8538  OD1 ASP B 522     -53.124 -19.502  -9.471  1.00  1.730          O  
ATOM   8539  OD2 ASP B 522     -52.876 -19.685 -11.577  1.00  1.730          O  
ATOM   8540  H   ASP B 522     -50.269 -18.117  -8.996  1.00  1.420          H  
ATOM   8541  HA  ASP B 522     -51.155 -20.666  -8.145  1.00  1.510          H  
ATOM   8542 1HB  ASP B 522     -50.338 -19.744 -10.908  1.00  2.080          H  
ATOM   8543 2HB  ASP B 522     -50.975 -21.348 -10.613  1.00  2.080          H  
ATOM   8544  N   TYR B 523     -48.012 -20.714  -9.204  1.00  1.180          N  
ATOM   8545  CA  TYR B 523     -46.801 -21.534  -9.231  1.00  1.170          C  
ATOM   8546  C   TYR B 523     -46.396 -22.000  -7.842  1.00  1.110          C  
ATOM   8547  O   TYR B 523     -46.081 -23.182  -7.634  1.00  1.140          O  
ATOM   8548  CB  TYR B 523     -45.636 -20.714  -9.769  1.00  1.640          C  
ATOM   8549  CG  TYR B 523     -45.740 -20.246 -11.184  1.00  1.640          C  
ATOM   8550  CD1 TYR B 523     -45.063 -19.102 -11.514  1.00  1.640          C  
ATOM   8551  CD2 TYR B 523     -46.495 -20.913 -12.152  1.00  1.640          C  
ATOM   8552  CE1 TYR B 523     -45.102 -18.624 -12.764  1.00  1.640          C  
ATOM   8553  CE2 TYR B 523     -46.531 -20.417 -13.434  1.00  1.640          C  
ATOM   8554  CZ  TYR B 523     -45.830 -19.288 -13.740  1.00  1.640          C  
ATOM   8555  OH  TYR B 523     -45.843 -18.798 -15.011  1.00  1.640          O  
ATOM   8556  H   TYR B 523     -47.978 -19.749  -9.552  1.00  1.420          H  
ATOM   8557  HA  TYR B 523     -46.983 -22.421  -9.834  1.00  1.400          H  
ATOM   8558 1HB  TYR B 523     -45.523 -19.831  -9.146  1.00  1.970          H  
ATOM   8559 2HB  TYR B 523     -44.719 -21.289  -9.669  1.00  1.970          H  
ATOM   8560  HD1 TYR B 523     -44.491 -18.579 -10.763  1.00  1.970          H  
ATOM   8561  HD2 TYR B 523     -47.047 -21.816 -11.917  1.00  1.970          H  
ATOM   8562  HE1 TYR B 523     -44.555 -17.721 -12.997  1.00  1.970          H  
ATOM   8563  HE2 TYR B 523     -47.108 -20.926 -14.205  1.00  1.970          H  
ATOM   8564  HH  TYR B 523     -45.169 -18.099 -15.077  1.00  1.970          H  
ATOM   8565  N   VAL B 524     -46.424 -21.072  -6.885  1.00  1.030          N  
ATOM   8566  CA  VAL B 524     -46.051 -21.404  -5.525  1.00  1.000          C  
ATOM   8567  C   VAL B 524     -47.079 -22.313  -4.884  1.00  1.010          C  
ATOM   8568  O   VAL B 524     -46.709 -23.288  -4.227  1.00  0.990          O  
ATOM   8569  CB  VAL B 524     -45.825 -20.152  -4.658  1.00  1.410          C  
ATOM   8570  CG1 VAL B 524     -45.597 -20.586  -3.205  1.00  1.410          C  
ATOM   8571  CG2 VAL B 524     -44.625 -19.377  -5.184  1.00  1.410          C  
ATOM   8572  H   VAL B 524     -46.659 -20.106  -7.148  1.00  1.240          H  
ATOM   8573  HA  VAL B 524     -45.110 -21.942  -5.554  1.00  1.200          H  
ATOM   8574  HB  VAL B 524     -46.705 -19.509  -4.699  1.00  1.690          H  
ATOM   8575 1HG1 VAL B 524     -45.408 -19.732  -2.574  1.00  1.690          H  
ATOM   8576 2HG1 VAL B 524     -46.470 -21.101  -2.844  1.00  1.690          H  
ATOM   8577 3HG1 VAL B 524     -44.755 -21.243  -3.160  1.00  1.690          H  
ATOM   8578 1HG2 VAL B 524     -44.463 -18.488  -4.577  1.00  1.690          H  
ATOM   8579 2HG2 VAL B 524     -43.739 -20.004  -5.154  1.00  1.690          H  
ATOM   8580 3HG2 VAL B 524     -44.825 -19.076  -6.207  1.00  1.690          H  
ATOM   8581  N   LEU B 525     -48.360 -21.996  -5.057  1.00  1.040          N  
ATOM   8582  CA  LEU B 525     -49.413 -22.787  -4.465  1.00  1.080          C  
ATOM   8583  C   LEU B 525     -49.350 -24.214  -4.989  1.00  1.110          C  
ATOM   8584  O   LEU B 525     -49.308 -25.152  -4.200  1.00  1.090          O  
ATOM   8585  CB  LEU B 525     -50.779 -22.177  -4.846  1.00  1.500          C  
ATOM   8586  CG  LEU B 525     -51.166 -20.788  -4.222  1.00  1.500          C  
ATOM   8587  CD1 LEU B 525     -52.373 -20.231  -4.948  1.00  1.500          C  
ATOM   8588  CD2 LEU B 525     -51.492 -20.944  -2.768  1.00  1.500          C  
ATOM   8589  H   LEU B 525     -48.602 -21.181  -5.614  1.00  1.250          H  
ATOM   8590  HA  LEU B 525     -49.280 -22.802  -3.391  1.00  1.300          H  
ATOM   8591 1HB  LEU B 525     -50.798 -22.058  -5.930  1.00  1.800          H  
ATOM   8592 2HB  LEU B 525     -51.556 -22.894  -4.572  1.00  1.800          H  
ATOM   8593  HG  LEU B 525     -50.340 -20.093  -4.336  1.00  1.800          H  
ATOM   8594 1HD1 LEU B 525     -52.639 -19.265  -4.525  1.00  1.800          H  
ATOM   8595 2HD1 LEU B 525     -52.136 -20.106  -6.005  1.00  1.800          H  
ATOM   8596 3HD1 LEU B 525     -53.211 -20.916  -4.846  1.00  1.800          H  
ATOM   8597 1HD2 LEU B 525     -51.757 -19.974  -2.349  1.00  1.800          H  
ATOM   8598 2HD2 LEU B 525     -52.324 -21.639  -2.644  1.00  1.800          H  
ATOM   8599 3HD2 LEU B 525     -50.651 -21.319  -2.273  1.00  1.800          H  
ATOM   8600  N   GLU B 526     -49.211 -24.404  -6.310  1.00  1.190          N  
ATOM   8601  CA  GLU B 526     -49.164 -25.761  -6.848  1.00  1.250          C  
ATOM   8602  C   GLU B 526     -48.012 -26.555  -6.258  1.00  1.190          C  
ATOM   8603  O   GLU B 526     -48.198 -27.704  -5.848  1.00  1.210          O  
ATOM   8604  CB  GLU B 526     -49.047 -25.755  -8.375  1.00  1.730          C  
ATOM   8605  CG  GLU B 526     -49.056 -27.162  -9.013  1.00  1.730          C  
ATOM   8606  CD  GLU B 526     -48.986 -27.145 -10.521  1.00  1.730          C  
ATOM   8607  OE1 GLU B 526     -48.829 -26.088 -11.084  1.00  1.730          O  
ATOM   8608  OE2 GLU B 526     -49.100 -28.191 -11.112  1.00  1.730          O  
ATOM   8609  H   GLU B 526     -49.215 -23.608  -6.953  1.00  1.430          H  
ATOM   8610  HA  GLU B 526     -50.092 -26.264  -6.579  1.00  1.500          H  
ATOM   8611 1HB  GLU B 526     -49.872 -25.182  -8.798  1.00  2.070          H  
ATOM   8612 2HB  GLU B 526     -48.121 -25.250  -8.665  1.00  2.070          H  
ATOM   8613 1HG  GLU B 526     -48.198 -27.720  -8.643  1.00  2.070          H  
ATOM   8614 2HG  GLU B 526     -49.955 -27.688  -8.697  1.00  2.070          H  
ATOM   8615  N   PHE B 527     -46.828 -25.941  -6.188  1.00  1.120          N  
ATOM   8616  CA  PHE B 527     -45.662 -26.602  -5.632  1.00  1.070          C  
ATOM   8617  C   PHE B 527     -45.905 -27.053  -4.206  1.00  0.990          C  
ATOM   8618  O   PHE B 527     -45.688 -28.224  -3.877  1.00  1.000          O  
ATOM   8619  CB  PHE B 527     -44.479 -25.644  -5.696  1.00  1.520          C  
ATOM   8620  CG  PHE B 527     -43.196 -26.062  -5.031  1.00  1.520          C  
ATOM   8621  CD1 PHE B 527     -42.356 -26.983  -5.607  1.00  1.520          C  
ATOM   8622  CD2 PHE B 527     -42.809 -25.472  -3.843  1.00  1.520          C  
ATOM   8623  CE1 PHE B 527     -41.158 -27.308  -5.012  1.00  1.520          C  
ATOM   8624  CE2 PHE B 527     -41.613 -25.796  -3.244  1.00  1.520          C  
ATOM   8625  CZ  PHE B 527     -40.793 -26.706  -3.831  1.00  1.520          C  
ATOM   8626  H   PHE B 527     -46.723 -24.989  -6.559  1.00  1.340          H  
ATOM   8627  HA  PHE B 527     -45.443 -27.478  -6.239  1.00  1.280          H  
ATOM   8628 1HB  PHE B 527     -44.263 -25.453  -6.745  1.00  1.820          H  
ATOM   8629 2HB  PHE B 527     -44.782 -24.690  -5.265  1.00  1.820          H  
ATOM   8630  HD1 PHE B 527     -42.647 -27.443  -6.542  1.00  1.820          H  
ATOM   8631  HD2 PHE B 527     -43.463 -24.736  -3.391  1.00  1.820          H  
ATOM   8632  HE1 PHE B 527     -40.496 -28.034  -5.482  1.00  1.820          H  
ATOM   8633  HE2 PHE B 527     -41.317 -25.322  -2.308  1.00  1.820          H  
ATOM   8634  HZ  PHE B 527     -39.849 -26.950  -3.367  1.00  1.820          H  
ATOM   8635  N   LEU B 528     -46.362 -26.131  -3.367  1.00  0.920          N  
ATOM   8636  CA  LEU B 528     -46.573 -26.428  -1.968  1.00  0.870          C  
ATOM   8637  C   LEU B 528     -47.707 -27.432  -1.737  1.00  0.970          C  
ATOM   8638  O   LEU B 528     -47.615 -28.292  -0.844  1.00  0.970          O  
ATOM   8639  CB  LEU B 528     -46.817 -25.113  -1.242  1.00  1.240          C  
ATOM   8640  CG  LEU B 528     -45.595 -24.125  -1.199  1.00  1.240          C  
ATOM   8641  CD1 LEU B 528     -46.036 -22.854  -0.557  1.00  1.240          C  
ATOM   8642  CD2 LEU B 528     -44.425 -24.748  -0.506  1.00  1.240          C  
ATOM   8643  H   LEU B 528     -46.554 -25.184  -3.714  1.00  1.100          H  
ATOM   8644  HA  LEU B 528     -45.680 -26.896  -1.587  1.00  1.040          H  
ATOM   8645 1HB  LEU B 528     -47.615 -24.601  -1.774  1.00  1.490          H  
ATOM   8646 2HB  LEU B 528     -47.149 -25.316  -0.225  1.00  1.490          H  
ATOM   8647  HG  LEU B 528     -45.292 -23.867  -2.206  1.00  1.490          H  
ATOM   8648 1HD1 LEU B 528     -45.210 -22.143  -0.536  1.00  1.490          H  
ATOM   8649 2HD1 LEU B 528     -46.829 -22.453  -1.134  1.00  1.490          H  
ATOM   8650 3HD1 LEU B 528     -46.388 -23.035   0.439  1.00  1.490          H  
ATOM   8651 1HD2 LEU B 528     -43.630 -24.040  -0.498  1.00  1.490          H  
ATOM   8652 2HD2 LEU B 528     -44.683 -25.034   0.496  1.00  1.490          H  
ATOM   8653 3HD2 LEU B 528     -44.100 -25.605  -1.040  1.00  1.490          H  
ATOM   8654  N   ASP B 529     -48.781 -27.351  -2.534  1.00  1.090          N  
ATOM   8655  CA  ASP B 529     -49.874 -28.301  -2.392  1.00  1.210          C  
ATOM   8656  C   ASP B 529     -49.358 -29.698  -2.692  1.00  1.220          C  
ATOM   8657  O   ASP B 529     -49.682 -30.651  -1.972  1.00  1.240          O  
ATOM   8658  CB  ASP B 529     -51.026 -27.983  -3.354  1.00  1.650          C  
ATOM   8659  CG  ASP B 529     -51.893 -26.751  -2.988  1.00  1.650          C  
ATOM   8660  OD1 ASP B 529     -51.858 -26.291  -1.869  1.00  1.650          O  
ATOM   8661  OD2 ASP B 529     -52.597 -26.295  -3.859  1.00  1.650          O  
ATOM   8662  H   ASP B 529     -48.857 -26.605  -3.224  1.00  1.310          H  
ATOM   8663  HA  ASP B 529     -50.240 -28.272  -1.367  1.00  1.450          H  
ATOM   8664 1HB  ASP B 529     -50.604 -27.812  -4.351  1.00  1.980          H  
ATOM   8665 2HB  ASP B 529     -51.675 -28.852  -3.431  1.00  1.980          H  
ATOM   8666  N   ASN B 530     -48.505 -29.805  -3.720  1.00  1.220          N  
ATOM   8667  CA  ASN B 530     -47.917 -31.076  -4.084  1.00  1.290          C  
ATOM   8668  C   ASN B 530     -46.937 -31.578  -3.030  1.00  1.200          C  
ATOM   8669  O   ASN B 530     -46.928 -32.765  -2.711  1.00  1.260          O  
ATOM   8670  CB  ASN B 530     -47.263 -30.993  -5.443  1.00  1.780          C  
ATOM   8671  CG  ASN B 530     -48.281 -30.958  -6.552  1.00  1.780          C  
ATOM   8672  OD1 ASN B 530     -49.436 -31.374  -6.381  1.00  1.780          O  
ATOM   8673  ND2 ASN B 530     -47.879 -30.477  -7.691  1.00  1.780          N  
ATOM   8674  H   ASN B 530     -48.329 -28.980  -4.303  1.00  1.460          H  
ATOM   8675  HA  ASN B 530     -48.717 -31.802  -4.156  1.00  1.550          H  
ATOM   8676 1HB  ASN B 530     -46.655 -30.088  -5.495  1.00  2.130          H  
ATOM   8677 2HB  ASN B 530     -46.601 -31.847  -5.587  1.00  2.130          H  
ATOM   8678 1HD2 ASN B 530     -48.513 -30.436  -8.465  1.00  2.130          H  
ATOM   8679 2HD2 ASN B 530     -46.942 -30.148  -7.797  1.00  2.130          H  
ATOM   8680  N   LEU B 531     -46.188 -30.686  -2.375  1.00  1.060          N  
ATOM   8681  CA  LEU B 531     -45.250 -31.191  -1.373  1.00  1.030          C  
ATOM   8682  C   LEU B 531     -46.024 -31.934  -0.291  1.00  1.050          C  
ATOM   8683  O   LEU B 531     -45.551 -32.941   0.247  1.00  1.100          O  
ATOM   8684  CB  LEU B 531     -44.489 -30.067  -0.658  1.00  1.450          C  
ATOM   8685  CG  LEU B 531     -43.513 -29.209  -1.456  1.00  1.450          C  
ATOM   8686  CD1 LEU B 531     -42.982 -28.165  -0.539  1.00  1.450          C  
ATOM   8687  CD2 LEU B 531     -42.418 -30.002  -2.042  1.00  1.450          C  
ATOM   8688  H   LEU B 531     -46.183 -29.707  -2.679  1.00  1.270          H  
ATOM   8689  HA  LEU B 531     -44.562 -31.888  -1.846  1.00  1.240          H  
ATOM   8690 1HB  LEU B 531     -45.228 -29.391  -0.227  1.00  1.740          H  
ATOM   8691 2HB  LEU B 531     -43.936 -30.519   0.146  1.00  1.740          H  
ATOM   8692  HG  LEU B 531     -44.044 -28.713  -2.242  1.00  1.740          H  
ATOM   8693 1HD1 LEU B 531     -42.317 -27.507  -1.082  1.00  1.740          H  
ATOM   8694 2HD1 LEU B 531     -43.802 -27.598  -0.126  1.00  1.740          H  
ATOM   8695 3HD1 LEU B 531     -42.438 -28.641   0.272  1.00  1.740          H  
ATOM   8696 1HD2 LEU B 531     -41.784 -29.322  -2.581  1.00  1.740          H  
ATOM   8697 2HD2 LEU B 531     -41.850 -30.496  -1.255  1.00  1.740          H  
ATOM   8698 3HD2 LEU B 531     -42.811 -30.748  -2.730  1.00  1.740          H  
ATOM   8699  N   LYS B 532     -47.209 -31.425   0.053  1.00  1.080          N  
ATOM   8700  CA  LYS B 532     -48.043 -32.102   1.032  1.00  1.180          C  
ATOM   8701  C   LYS B 532     -48.622 -33.390   0.433  1.00  1.320          C  
ATOM   8702  O   LYS B 532     -48.511 -34.459   1.038  1.00  1.440          O  
ATOM   8703  CB  LYS B 532     -49.165 -31.195   1.533  1.00  1.610          C  
ATOM   8704  CG  LYS B 532     -50.032 -31.830   2.635  1.00  1.610          C  
ATOM   8705  CD  LYS B 532     -51.093 -30.854   3.155  1.00  1.610          C  
ATOM   8706  CE  LYS B 532     -51.843 -31.396   4.398  1.00  1.610          C  
ATOM   8707  NZ  LYS B 532     -52.728 -32.586   4.110  1.00  1.610          N  
ATOM   8708  H   LYS B 532     -47.504 -30.536  -0.371  1.00  1.300          H  
ATOM   8709  HA  LYS B 532     -47.424 -32.383   1.882  1.00  1.420          H  
ATOM   8710 1HB  LYS B 532     -48.736 -30.273   1.923  1.00  1.930          H  
ATOM   8711 2HB  LYS B 532     -49.814 -30.925   0.698  1.00  1.930          H  
ATOM   8712 1HG  LYS B 532     -50.534 -32.713   2.235  1.00  1.930          H  
ATOM   8713 2HG  LYS B 532     -49.397 -32.151   3.463  1.00  1.930          H  
ATOM   8714 1HD  LYS B 532     -50.617 -29.911   3.419  1.00  1.930          H  
ATOM   8715 2HD  LYS B 532     -51.818 -30.665   2.364  1.00  1.930          H  
ATOM   8716 1HE  LYS B 532     -51.114 -31.682   5.155  1.00  1.930          H  
ATOM   8717 2HE  LYS B 532     -52.465 -30.593   4.792  1.00  1.930          H  
ATOM   8718 1HZ  LYS B 532     -53.185 -32.867   4.959  1.00  1.930          H  
ATOM   8719 2HZ  LYS B 532     -53.421 -32.342   3.426  1.00  1.930          H  
ATOM   8720 3HZ  LYS B 532     -52.193 -33.401   3.762  1.00  1.930          H  
ATOM   8721  N   LYS B 533     -49.194 -33.300  -0.783  1.00  1.330          N  
ATOM   8722  CA  LYS B 533     -49.833 -34.433  -1.467  1.00  1.490          C  
ATOM   8723  C   LYS B 533     -48.916 -35.650  -1.547  1.00  1.490          C  
ATOM   8724  O   LYS B 533     -49.363 -36.784  -1.367  1.00  1.550          O  
ATOM   8725  CB  LYS B 533     -50.258 -34.023  -2.876  1.00  2.020          C  
ATOM   8726  CG  LYS B 533     -51.010 -35.076  -3.680  1.00  2.020          C  
ATOM   8727  CD  LYS B 533     -51.435 -34.504  -5.036  1.00  2.020          C  
ATOM   8728  CE  LYS B 533     -52.151 -35.543  -5.887  1.00  2.020          C  
ATOM   8729  NZ  LYS B 533     -52.560 -34.989  -7.210  1.00  2.020          N  
ATOM   8730  H   LYS B 533     -49.232 -32.382  -1.238  1.00  1.600          H  
ATOM   8731  HA  LYS B 533     -50.720 -34.717  -0.901  1.00  1.790          H  
ATOM   8732 1HB  LYS B 533     -50.853 -33.110  -2.830  1.00  2.430          H  
ATOM   8733 2HB  LYS B 533     -49.364 -33.802  -3.441  1.00  2.430          H  
ATOM   8734 1HG  LYS B 533     -50.366 -35.941  -3.846  1.00  2.430          H  
ATOM   8735 2HG  LYS B 533     -51.890 -35.399  -3.125  1.00  2.430          H  
ATOM   8736 1HD  LYS B 533     -52.102 -33.654  -4.876  1.00  2.430          H  
ATOM   8737 2HD  LYS B 533     -50.551 -34.146  -5.571  1.00  2.430          H  
ATOM   8738 1HE  LYS B 533     -51.487 -36.391  -6.049  1.00  2.430          H  
ATOM   8739 2HE  LYS B 533     -53.041 -35.886  -5.358  1.00  2.430          H  
ATOM   8740 1HZ  LYS B 533     -53.032 -35.704  -7.747  1.00  2.430          H  
ATOM   8741 2HZ  LYS B 533     -53.185 -34.206  -7.071  1.00  2.430          H  
ATOM   8742 3HZ  LYS B 533     -51.741 -34.677  -7.713  1.00  2.430          H  
ATOM   8743  N   GLN B 534     -47.630 -35.402  -1.782  1.00  1.480          N  
ATOM   8744  CA  GLN B 534     -46.591 -36.417  -1.894  1.00  1.550          C  
ATOM   8745  C   GLN B 534     -46.389 -37.266  -0.632  1.00  1.580          C  
ATOM   8746  O   GLN B 534     -45.746 -38.321  -0.708  1.00  1.690          O  
ATOM   8747  CB  GLN B 534     -45.256 -35.765  -2.272  1.00  2.140          C  
ATOM   8748  CG  GLN B 534     -45.170 -35.235  -3.697  1.00  2.140          C  
ATOM   8749  CD  GLN B 534     -43.876 -34.475  -3.943  1.00  2.140          C  
ATOM   8750  OE1 GLN B 534     -43.133 -34.156  -3.008  1.00  2.140          O  
ATOM   8751  NE2 GLN B 534     -43.596 -34.181  -5.205  1.00  2.140          N  
ATOM   8752  H   GLN B 534     -47.369 -34.425  -1.952  1.00  1.780          H  
ATOM   8753  HA  GLN B 534     -46.878 -37.091  -2.699  1.00  1.860          H  
ATOM   8754 1HB  GLN B 534     -45.075 -34.923  -1.599  1.00  2.570          H  
ATOM   8755 2HB  GLN B 534     -44.453 -36.472  -2.130  1.00  2.570          H  
ATOM   8756 1HG  GLN B 534     -45.184 -36.090  -4.371  1.00  2.570          H  
ATOM   8757 2HG  GLN B 534     -46.008 -34.595  -3.915  1.00  2.570          H  
ATOM   8758 1HE2 GLN B 534     -42.758 -33.683  -5.430  1.00  2.570          H  
ATOM   8759 2HE2 GLN B 534     -44.219 -34.460  -5.938  1.00  2.570          H  
ATOM   8760  N   ARG B 535     -46.858 -36.800   0.534  1.00  1.570          N  
ATOM   8761  CA  ARG B 535     -46.693 -37.569   1.766  1.00  1.730          C  
ATOM   8762  C   ARG B 535     -48.005 -37.843   2.518  1.00  2.640          C  
ATOM   8763  O   ARG B 535     -48.126 -38.913   3.119  1.00  3.190          O  
ATOM   8764  CB  ARG B 535     -45.711 -36.870   2.693  1.00  2.360          C  
ATOM   8765  CG  ARG B 535     -44.274 -36.761   2.151  1.00  2.360          C  
ATOM   8766  CD  ARG B 535     -43.580 -38.084   2.072  1.00  2.360          C  
ATOM   8767  NE  ARG B 535     -42.227 -37.943   1.573  1.00  2.360          N  
ATOM   8768  CZ  ARG B 535     -41.862 -37.973   0.268  1.00  2.360          C  
ATOM   8769  NH1 ARG B 535     -42.749 -38.137  -0.702  1.00  2.360          N  
ATOM   8770  NH2 ARG B 535     -40.581 -37.833  -0.042  1.00  2.360          N  
ATOM   8771  H   ARG B 535     -47.378 -35.920   0.549  1.00  1.880          H  
ATOM   8772  HA  ARG B 535     -46.288 -38.540   1.502  1.00  2.080          H  
ATOM   8773 1HB  ARG B 535     -46.069 -35.857   2.886  1.00  2.830          H  
ATOM   8774 2HB  ARG B 535     -45.677 -37.392   3.648  1.00  2.830          H  
ATOM   8775 1HG  ARG B 535     -44.295 -36.324   1.154  1.00  2.830          H  
ATOM   8776 2HG  ARG B 535     -43.694 -36.117   2.808  1.00  2.830          H  
ATOM   8777 1HD  ARG B 535     -43.528 -38.517   3.071  1.00  2.830          H  
ATOM   8778 2HD  ARG B 535     -44.106 -38.765   1.419  1.00  2.830          H  
ATOM   8779  HE  ARG B 535     -41.494 -37.815   2.259  1.00  2.830          H  
ATOM   8780 1HH1 ARG B 535     -43.761 -38.246  -0.512  1.00  2.830          H  
ATOM   8781 2HH1 ARG B 535     -42.442 -38.153  -1.662  1.00  2.830          H  
ATOM   8782 1HH2 ARG B 535     -39.894 -37.708   0.689  1.00  2.830          H  
ATOM   8783 2HH2 ARG B 535     -40.290 -37.851  -1.008  1.00  2.830          H  
ATOM   8784  N   TYR B 536     -48.948 -36.884   2.486  1.00  3.090          N  
ATOM   8785  CA  TYR B 536     -50.260 -36.903   3.158  1.00  4.330          C  
ATOM   8786  C   TYR B 536     -50.643 -35.508   3.651  1.00  4.930          C  
ATOM   8787  O   TYR B 536     -51.717 -35.002   3.316  1.00  5.590          O  
ATOM   8788  OXT TYR B 536     -49.984 -34.988   4.552  1.00  6.500          O  
ATOM   8789  CB  TYR B 536     -50.346 -37.901   4.332  1.00  5.100          C  
ATOM   8790  CG  TYR B 536     -51.678 -37.864   5.062  1.00  5.100          C  
ATOM   8791  CD1 TYR B 536     -52.791 -38.486   4.506  1.00  5.100          C  
ATOM   8792  CD2 TYR B 536     -51.787 -37.221   6.285  1.00  5.100          C  
ATOM   8793  CE1 TYR B 536     -54.001 -38.457   5.167  1.00  5.100          C  
ATOM   8794  CE2 TYR B 536     -52.998 -37.193   6.945  1.00  5.100          C  
ATOM   8795  CZ  TYR B 536     -54.101 -37.808   6.391  1.00  5.100          C  
ATOM   8796  OH  TYR B 536     -55.308 -37.778   7.051  1.00  5.100          O  
ATOM   8797  H   TYR B 536     -48.737 -36.038   1.960  1.00  3.710          H  
ATOM   8798  HA  TYR B 536     -51.008 -37.198   2.423  1.00  5.200          H  
ATOM   8799 1HB  TYR B 536     -50.255 -38.914   3.963  1.00  6.120          H  
ATOM   8800 2HB  TYR B 536     -49.545 -37.720   5.048  1.00  6.120          H  
ATOM   8801  HD1 TYR B 536     -52.705 -38.992   3.547  1.00  6.120          H  
ATOM   8802  HD2 TYR B 536     -50.913 -36.734   6.719  1.00  6.120          H  
ATOM   8803  HE1 TYR B 536     -54.872 -38.943   4.729  1.00  6.120          H  
ATOM   8804  HE2 TYR B 536     -53.084 -36.684   7.906  1.00  6.120          H  
ATOM   8805  HH  TYR B 536     -55.967 -38.250   6.537  1.00  6.120          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 -3327.94 399.046 2228.77 -196.42 67.7592 123.823 1185.96 -1281.89 -4.62706 -29.4523 -1024.65 -120.248 -305.478 -122.415 -80.1861 -34.8606 0 43.5149 48.9302 313.119 469.514 -91.4525 91.604 -125.936 88.4329 632.489 -1052.6
MET:NtermProteinFull_1 -6.98453 0.60288 3.30463 -0.5787 0.10972 0.11755 2.37817 -1.97695 -0.0111 -0.03536 -2.27913 0.39491 0 0 0 0 0 -0.08504 0.2203 2.61286 0 0 0 0.60916 0 0.14565 -1.45499
LEU_2 -5.02118 0.52928 2.21626 -0.47713 0.16073 0.10409 0.99396 -1.55322 -0 -0 -1.54658 0.12608 0 0 -0.58448 0 0 -0.03436 0.37896 1.92887 0 -0.31034 0 0.18072 -0.05845 0.36808 -2.59871
THR_3 -5.02287 0.14783 3.37188 -0.09712 0.05525 0.06627 2.39631 -2.03151 -0.0111 -0.03536 -3.05854 -0.7984 0 0 0 0 0 -0.00739 0.01277 0.11957 0 -0.66998 2.30873 -1.0874 -0.24905 0.39851 -4.1916
SER_4 -2.66133 0.17632 1.81063 -0.02897 0 0.06797 0.47567 -0.96573 -0 -0 -0.07204 -0.25616 0 0 0 0 0 0.18782 0.00073 0.12215 0 -0.46695 0.60037 -0.77834 -0.32366 0.26837 -1.84314
ASN_5 -3.9165 0.31634 5.52601 -0.15769 0.00481 0.20502 2.9415 -2.39301 -0 -0 -3.34208 -0.92126 0 0 -1.08111 -0.95803 0 0.0582 0.00858 0 2.24937 -0.06847 0 -0.93687 0.12681 0.48193 -1.85644
LYS_6 -2.9821 0.77676 4.65639 -0.36087 0.05086 0.17259 2.02111 -1.85185 -0.00013 -0.00193 -4.57327 0.09782 0 0 -1.08111 0 0 -0.1094 0.11969 1.55283 0 0.00247 0 -1.5107 0.08112 0.66353 -2.27619
ASN_7 -2.82481 0.27926 2.53196 -0.18492 0.03713 0.3063 0.40748 -1.18052 -0 -0 -0.38777 -0.8925 0 0 0 0 0 -0.029 0.01193 0 1.72685 -0.77159 0 -0.93687 -0.29279 0.46866 -1.7312
THR_8 -4.66917 0.46528 4.16906 -0.1722 0.08882 0.06163 2.30372 -2.1982 -9e-05 -0.0035 -1.60495 -0.34333 0 0 0 0 0 -0.01828 0.00721 0.20657 0 -0.14548 2.31302 -1.0874 -0.05055 0.30203 -0.3758
LEU_9 -3.78414 0.45998 1.04461 -0.56566 0.18195 0.13779 0.45267 -1.02586 -0 -0 0.24417 0.24132 0 0 0 0 0 -0.03094 0.00119 0.65051 0 -0.15563 0 0.18072 0.41436 0.24753 -1.30542
PHE_10 -4.26097 0.41829 1.58492 -0.61693 0.11493 0.37709 0.97076 -1.28014 -0.00396 -0.0192 -0.10075 -0.11428 0 0 0 0 0 -0.08643 0.04046 0 2.56837 0.34434 0 1.0402 0.42251 0.24989 1.64912
ASN_11 -6.20732 0.52376 6.30116 -0.28593 0.1189 0.48124 2.66393 -3.0607 -0 -0 -1.91321 -0.84521 0 0 0 0 0 -0.0517 0.0124 0 1.81417 -0.52608 0 -0.93687 0.04049 0.30079 -1.57019
SER_12 -3.72634 0.10021 3.86179 -0.03664 0.00177 0.06801 1.64319 -1.88832 -0.00554 -0.02072 -1.00464 -0.69763 0 0 -0.70988 0 0 -0.08623 0.00036 0.34116 0 0.4566 0.60053 -0.77834 0.18184 0.30649 -1.39235
ILE_13 -8.09079 1.09225 3.33615 -0.60589 0.39995 0.10659 3.20415 -2.59466 -0 -0 -1.17293 0.48613 0 0 0 0 0 0.00609 0.0227 0.94387 0 -0.58841 0 0.73287 0.0281 0.75453 -1.9393
PHE_14 -6.55161 0.63986 2.04437 -1.18438 0.33716 0.65195 1.47133 -1.73344 -0.00279 -0.00844 0.4469 0.18449 0 0 -0.84487 0 0 0.28776 0.65568 0 2.21139 0.28711 0 1.0402 0.33868 1.39752 1.66887
ALA_15 -4.14189 0.94394 1.56274 -0.02994 0.0159 0 1.00936 -1.54043 -0 -0 0.29385 -0.35778 0 0 0 0 0 0.65974 0 0 0 -0.00098 0 1.8394 2.53083 1.4827 4.26744
PHE_16 -6.56907 0.45915 3.61395 -0.9348 0.14522 0.17168 2.78177 -2.27871 -0 -0 -1.29187 -0.64463 0 0 0 0 0 -0.04985 0.31261 0 2.35017 -0.05805 0 1.0402 1.85629 1.09538 1.99944
LYS_17 -3.33945 0.35519 2.24267 -0.4243 0.07327 0.25806 0.44072 -1.20906 -0 -0 0.20031 0.00171 0 0 0 0 0 0.08903 0.06099 1.86025 0 0.33984 0 -1.5107 0.19289 1.26472 0.89614
PRO_18 -7.32068 1.04201 4.52746 -0.18504 0.00054 0.13049 1.14223 -1.77427 -0 -0 -0.96705 0.15364 0 0 -0.38414 0 0 0.01639 0.05476 0.34823 0 -0.86016 0 -2.4119 0.28763 1.15722 -5.04264
LYS_19 -2.14364 0.04634 2.16572 -0.35029 0.03543 0.14562 0.2334 -0.79928 -0 -0 0.70494 0.04701 0 0 0 0 0 0.05128 0.0294 1.60555 0 0.10898 0 -1.5107 0.58035 0.53765 1.48776
LYS_20 -4.19328 0.52156 3.86778 -0.47457 0.12151 0.24871 0.70384 -1.41467 -0.01674 -0.10587 -0.38872 0.26631 0 0 -0.43904 0 0 0.07616 0.08931 1.74878 0 0.01093 0 -1.5107 0.7913 0.43547 0.33807
ARG_21 -6.72425 0.7206 4.7526 -0.9895 0.24936 0.78155 1.4303 -2.24532 -0 -0 -1.40586 -0.27701 0 0 -0.82318 0 0 -0.03495 0.20384 1.60573 0 -0.09587 0 -1.2888 0.3976 0.97037 -2.7728
LYS_22 -3.61404 0.79007 3.25325 -0.28667 0.03475 0.13071 1.03978 -1.4246 -0 -0 0.16511 -0.08707 0 0 0 0 0 0.00365 0.03258 1.52934 0 0.21166 0 -1.5107 1.52235 3.28748 5.07765
ASN_23 -5.07826 0.87629 3.76477 -0.31524 0.06184 0.54952 1.72839 -2.00967 -0.00957 -0.11599 -1.31686 -0.19839 0 0 -0.5139 0 0 0.02787 0.36578 0 4.67435 -1.03425 0 -0.93687 1.25057 3.71152 5.48189
VAL_24 -8.37967 0.99449 3.08756 -0.27913 0.17979 0.05661 2.52485 -2.6156 -0.01428 -0.08833 -3.10702 0.13793 0 0 0 0 0 -0.08104 0.00061 0.14707 0 -0.40226 0 1.9342 -0.24079 1.84209 -4.30292
PHE_25 -12.4169 2.46938 2.08423 -0.59606 0.14066 0.30481 2.33012 -2.71135 -0 -0 -2.74207 0.06763 0 0 0 0 0 0.0269 0.00821 0 2.08932 -0.26596 0 1.0402 -0.36242 1.20082 -7.33249
ILE_26 -8.09628 1.0418 2.05286 -0.48123 0.49906 0.10355 2.24821 -2.11974 -0.01334 -0.04575 -2.20253 0.02073 0 0 0 0 0 0.20698 0.16141 0.3261 0 -0.58568 0 0.73287 -0.28736 1.02431 -5.41404
PHE_27 -10.6198 1.47194 0.63412 -0.51394 0.0801 0.19849 2.18389 -2.04792 -0 -0 -2.63485 0.12566 0 0 0 0 0 -0.00436 0.11228 0 3.35434 -0.15326 0 1.0402 -0.20198 0.99503 -5.98001
LEU_28 -8.12456 0.85242 1.59614 -0.47684 0.1875 0.11232 1.89979 -2.18373 -0.0076 -0.02287 -2.30335 0.01864 0 0 0 0 0 -0.06381 0.11125 0.99712 0 -0.191 0 0.18072 0.04481 0.78052 -6.59254
HIS_D_29 -9.57727 0.91853 7.47044 -0.7967 0.06401 1.05429 3.07171 -3.94243 -0.04009 -0.22231 -2.95668 -0.05654 0 0 -1.16284 0 0 -0.02551 0.01218 0 1.47594 0.10776 0 -0.45461 0.16851 0.49508 -4.39655
GLY_30 -3.58229 0.2634 3.74258 -0.00021 0 0 1.62351 -1.85659 -0.0217 -0.15436 -1.16524 -0.16836 0 0 0 0 0 -0.0971 0 0 0 -0.6731 0 0.83697 0.03207 0.44178 -0.77865
PHE_31 -6.83791 0.68267 2.1507 -0.67179 0.06504 0.0731 1.25796 -1.71782 -0 -0 0.64128 -0.25852 0 0 0 0 0 -0.02015 0.0206 0 3.04725 -0.12178 0 1.0402 -0.13701 0.29271 -0.49346
GLY_32 -3.25881 0.3018 1.99025 -6e-05 0 0 0.97373 -1.36076 -0 -0 0.39566 -0.3958 0 0 0 0 0 -0.17479 0 0 0 -1.50475 0 0.83697 -0.51724 0.16612 -2.54767
SER_33 -4.13556 0.15666 4.37505 -0.01793 0 0.02816 1.33931 -2.04003 -0.0396 -0.23459 -1.61822 -0.8432 0 0 -0.11603 0 0 -0.02414 0.00026 1.02877 0 -0.16883 0.60002 -0.77834 0.21895 0.16731 -2.102
GLU_34 -7.65392 0.47402 7.30255 -0.34271 0.09227 0.43981 3.70266 -3.4494 -0.00798 -0.07194 -5.63006 -0.67722 0 0 -0.11603 -0.90832 0 -0.00746 0.31769 0 3.03985 0.19091 0 -2.7348 0.76053 0.43062 -4.84893
TYR_35 -8.49043 1.09323 3.91075 -0.9329 0.14519 0.34775 2.93164 -2.74714 -0.00785 -0.02518 -2.69013 -0.32893 0 0 -0.88925 -0.63849 0 -0.17286 0.02072 0 2.11558 0.23125 0.2469 1.2797 0.40643 0.85649 -3.3375
ALA_36 -4.29626 0.66027 2.55714 -0.02405 0 0 1.62038 -1.89923 -0 -0 -0.91566 -0.39458 0 0 0 0 0 -0.10745 0 0 0 -0.2027 0 1.8394 -0.10505 0.63352 -0.6343
SER_37 -3.89269 0.34292 4.33393 -0.03812 0.00049 0.04897 2.43565 -2.14978 -5e-05 -0.00119 -1.39736 -0.37165 0 0 0 0 0 -0.07676 0.01269 0.15162 0 -0.37765 1.73325 -0.77834 -0.61445 0.25218 -0.38634
PHE_38 -9.95095 2.00588 3.60025 -0.70126 0.09321 0.38405 2.7858 -3.04424 -0.01469 -0.09244 -2.7165 0.09911 0 0 0 0 0 0.05729 1e-05 0 2.03809 -0.17869 0 1.0402 -0.52538 0.8098 -4.31046
SER_39 -3.0451 0.08357 3.98498 -0.02686 0 0.04111 1.94914 -1.84256 -0 -0 -1.51355 -1.01047 0 0 0 0 0 -0.07514 0.02161 0.44828 0 0.17415 0.60091 -0.77834 -0.49873 0.98378 -0.50322
ARG_40 -5.20254 0.43655 6.48854 -0.73785 0.1842 0.54475 2.45106 -2.85329 -0.01014 -0.09706 -2.84702 0.25041 0 0 0 -0.28285 0 0.11115 0.38592 1.89602 0 -0.03424 0 -1.2888 -0.09247 0.6164 -0.08125
ILE_41 -7.96947 1.35307 2.21006 -0.55275 0.5082 0.1418 1.85371 -2.22401 -0 -0 -0.86866 0.44097 0 0 0 0 0 0.03683 0.39822 1.74659 0 -0.09152 0 0.73287 0.0086 0.83596 -1.43955
PHE_42 -7.62249 0.73262 4.8931 -0.90716 0.05114 0.29162 2.70171 -2.82823 -0 -0 -2.52701 -0.02278 0 0 0 0 0 0.00362 0.00513 0 1.75414 -0.41133 0 1.0402 -0.04846 0.66651 -2.22766
SER_43 -4.50205 0.21983 5.38104 -0.0275 0 0.06392 2.44067 -2.50245 -0.01469 -0.09244 -1.64784 -0.58014 0 0 0 0 0 -0.02874 0.0016 0.73453 0 0.33258 0.6024 -0.77834 0.14084 0.17434 -0.08243
LEU_44 -5.97829 0.56943 3.9632 -0.47744 0.17161 0.11439 1.63464 -2.25434 -0 -0 -1.18541 0.21941 0 0 0 0 0 0.04969 0.04158 0.39027 0 -0.25077 0 0.18072 -0.0625 0.41111 -2.4627
PHE_45 -11.637 1.62498 3.35682 -0.64421 0.11301 0.30832 3.0482 -3.05497 -0 -0 -3.0641 0.03906 0 0 0 0 0 0.37459 0.10418 0 2.24634 0.05435 0 1.0402 -0.18246 0.81481 -5.45786
LYS_46 -4.63076 0.37908 5.0911 -0.42227 0.06851 0.24456 2.61602 -2.39139 -0 -0 -2.23255 -0.20051 0 0 0 0 0 0.04312 0.01549 2.17567 0 -0.03806 0 -1.5107 -0.27608 0.67256 -0.39621
LYS_47 -3.42187 0.29854 3.85104 -0.31829 0.03292 0.1614 1.31868 -1.67134 -0 -0 -1.1067 -0.05047 0 0 0 0 0 -0.11023 0.01865 1.83082 0 -0.02789 0 -1.5107 -0.42516 0.38861 -0.74199
LYS_48 -5.1198 0.47538 4.10184 -0.52771 0.17703 0.35055 1.3765 -1.90268 -0.03565 -0.14102 -0.91759 -0.11476 0 0 0 0 0 -0.05801 0.00576 1.87387 0 0.03493 0 -1.5107 -0.3394 0.41764 -1.85382
LYS_49 -2.65887 0.35261 2.81461 -0.34156 0.07338 0.22803 1.28483 -1.33436 -0 -0 -1.47066 -0.40632 0 0 0 0 0 -0.06714 0.03293 1.47857 0 -0.06635 0 -1.5107 -0.19271 0.44167 -1.34204
TRP_50 -11.061 2.16166 1.24616 -0.70305 0.25666 0.35369 1.51322 -2.13803 -0.03565 -0.14102 -1.29563 -0.5281 0 0 0 0 0 -0.08614 0.00036 0 3.32895 -0.07129 0 1.6906 0.73998 1.23518 -3.53344
PRO_51 -6.41709 1.30279 3.94813 -0.17264 0.10058 0.11874 1.48787 -1.6643 -0.01674 -0.10587 -0.91095 0.03931 0 0 0 0 0 0.08725 0.0582 0.18689 0 -0.76882 0 -2.4119 1.17026 1.36199 -2.60629
PHE_52 -10.8007 2.17292 1.41829 -0.63337 0.03436 0.23416 1.45215 -2.12024 -0 -0 -1.86798 0.19303 0 0 0 0 0 0.54845 0.25192 0 2.21336 -0.12304 0 1.0402 0.17043 1.38036 -4.43572
PHE_53 -10.246 1.05857 3.50938 -0.49021 0.01917 0.17976 2.90054 -2.56575 -0 -0 -3.15244 0.0874 0 0 0 0 0 0.01508 0.10517 0 2.07698 -0.36761 0 1.0402 -0.33032 1.95069 -4.20941
THR_54 -6.00182 0.54935 3.38727 -0.16905 0.07291 0.06293 2.43651 -2.09968 -0 -0 -2.28631 -0.35466 0 0 0 0 0 -0.05644 0.02272 0.18445 0 -0.03208 2.28893 -1.0874 0.00128 1.21938 -1.8617
PHE_55 -8.43926 1.35835 -0.38325 -0.56165 0.03287 0.29723 0.83595 -1.41719 -0.01452 -0.082 -0.585 0.11524 0 0 0 0 0 0.16423 0.0724 0 1.87371 -0.30454 0 1.0402 -0.06461 0.69866 -5.36319
ASN_56 -7.86911 0.89702 5.09674 -0.16941 0.01081 0.23252 2.49122 -2.76703 -0.0117 -0.08072 -1.54765 -0.47701 0 0 -0.88925 0 0 0.0397 0.28228 0 1.88562 0.15943 0 -0.93687 -0.10813 0.61179 -3.14974
PHE_57 -10.4718 1.36187 2.41426 -0.55049 0.09755 0.21907 2.31514 -2.52545 -0.01942 -0.142 -2.05913 0.32264 0 0 -1.16284 0 0 0.05353 0.09143 0 2.40938 -0.194 0 1.0402 0.06737 1.20486 -5.52785
PRO_58 -4.45897 0.87673 1.81391 -0.14248 0.00666 0.10057 0.85292 -0.93674 -0 -0 -0.10038 0.17107 0 0 0 0 0 -0.10288 0.01151 0.14102 0 -0.88604 0 -2.4119 -0.36542 1.22641 -4.20401
GLY_59 -4.14806 0.40866 2.66813 -5e-05 0 0 1.08685 -1.79555 -0.00127 -0.00528 -1.46122 -0.39475 0 0 0 0 0 -0.18565 0 0 0 -1.39547 0 0.83697 -0.88779 0.42593 -4.84853
HIS_D_60 -8.94743 0.92764 7.11518 -0.42719 0.01903 0.49251 2.98222 -3.80877 -0.06994 -0.46657 -1.71229 -0.12571 0 0 0 0 0 0.07901 0.0061 0 1.81394 -0.23652 0 -0.45461 -0.6428 0.42943 -3.02677
GLY_61 -3.55902 0.32285 3.03359 -0.00022 0 0 0.62065 -1.60195 -0.02319 -0.16359 -0.34659 -0.29485 0 0 0 0 0 -0.25444 0 0 0 -1.37344 0 0.83697 -0.12777 0.32121 -2.60978
ASP_62 -4.68003 0.2363 6.41623 -0.09739 0.00194 0.29906 2.90281 -2.78458 -0.00798 -0.07194 -3.78992 0.02543 0 0 -0.6764 -1.3624 0 0.86588 0.24849 0 2.28369 0.1116 0 -2.3716 0.36125 1.11311 -0.97646
ASN_63 -6.87489 0.60464 5.55474 -0.1674 0.01938 0.2505 2.52979 -2.79541 -0.02396 -0.15294 -0.15718 -0.33579 0 0 -0.84487 0 0 -0.03806 0.83364 0 3.47319 -0.17393 0 -0.93687 2.2137 1.54542 4.52369
GLU_64 -5.1819 0.36451 6.53894 -0.21008 0.01987 0.17808 2.68279 -2.85487 -0.0506 -0.32084 -2.67049 -0.18608 0 0 -0.70988 0 0 -0.01586 0.04338 0 3.94004 -0.07748 0 -2.7348 2.00911 0.77315 1.53698
SER_65 -2.72972 0.34562 1.53442 -0.02509 0 0.05873 0.49585 -0.86104 -0.00952 -0.05224 0.22101 -0.59813 0 0 0 0 0 0.00309 0.0028 0.15167 0 -0.49236 0.60913 -0.77834 -0.06341 0.33715 -1.85039
THR_66 -3.86722 0.29493 1.55517 -0.22363 0.2479 0.10009 1.32842 -1.33472 -0.00053 -0.0049 0.8549 -1.51999 0 0 0 0 0 0.06151 0.04334 0.22798 0 0.11403 2.28318 -1.0874 -0.1388 0.38204 -0.68371
ASP_67 -2.99519 0.27828 2.72783 -0.11091 0.0157 0.33283 1.26563 -1.41834 -0 -0 -2.93915 -0.19145 0 0 0 -1.01765 0 -0.07827 0.00743 0 2.95391 -0.19904 0 -2.3716 0.08582 1.15614 -2.498
THR_68 -6.3354 0.88633 5.13848 -0.11722 0.07493 0.08485 2.90703 -2.75961 -0.00161 -0.02387 -2.48862 -0.47457 0 0 -0.74891 0 0 0.00173 0.04379 0.10468 0 -0.42064 2.32255 -1.0874 -0.26458 1.18394 -1.97412
ASP_69 -5.89269 0.6447 6.40878 -0.22909 0.14174 0.76084 2.08606 -2.79149 -0.01584 -0.09681 -2.26467 -3.36544 0 0 0 -0.49122 0 -0.07746 0.15478 0 3.20099 -0.03456 0 -2.3716 0.09596 1.31841 -2.81864
GLN_70 -5.22604 0.50914 6.52589 -0.61553 0.12338 0.63995 2.21166 -2.81777 -0.03877 -0.30466 -3.28815 -0.65552 0 0 -1.56796 -0.49122 0 -0.02111 0.08008 0 1.53725 0.22838 0 -0.18838 0.75324 1.10958 -1.49659
LEU_71 -9.08179 1.05716 4.16555 -0.54514 0.22279 0.12837 2.78018 -3.02185 -0.02061 -0.12968 -1.57691 0.32592 0 0 0 0 0 0.02457 0.01443 0.45887 0 -0.03216 0 0.18072 0.22428 0.33328 -4.49201
LYS_72 -10.1283 1.05607 9.10101 -0.6935 0.47913 0.46932 4.99912 -3.9917 -0.00188 -0.01377 -5.06934 0.3093 0 0 -0.77073 -0.9258 0 -0.03858 0.58673 2.85626 0 -0.05656 0 -1.5107 -0.14002 0.63471 -2.84925
LEU_73 -9.12461 1.43214 2.23664 -0.7046 0.20283 0.27505 2.0104 -2.53509 -0 -0 -0.75077 0.08475 0 0 0 0 0 -0.05012 0.06326 0.97363 0 -0.22248 0 0.18072 -0.06412 0.86861 -5.12376
ASN_74 -6.03218 0.32064 6.41895 -0.21653 0.00969 0.32315 3.39838 -3.13062 -0 -0 -2.02724 -0.4405 0 0 0 -1.01031 0 0.05235 0.39833 0 2.73314 0.1127 0 -0.93687 -0.08278 0.7647 0.655
HIS_D_75 -7.88125 0.73602 8.07392 -0.39643 0.01064 0.46331 3.83938 -3.93989 -0.00683 -0.0915 -3.62817 -0.35239 0 0 -1.06261 0 0 0.03678 0.05288 0 2.29722 -0.04401 0 -0.45461 -0.01866 0.50307 -1.86315
PHE_76 -10.8297 1.07956 3.15499 -0.51287 0.27929 0.20836 2.54838 -2.69162 -0 -0 -2.47086 -0.25496 0 0 0 0 0 0.23905 0.0377 0 4.14532 -0.02922 0 1.0402 -0.1351 0.47226 -3.71925
VAL_77 -9.96512 1.92808 3.99157 -0.32156 0.20438 0.07038 3.21026 -3.45574 -0.01035 -0.06194 -2.34697 0.00312 0 0 0 0 0 -0.0549 0.12001 0.03688 0 -0.32638 0 1.9342 -0.10984 0.93441 -4.21953
ASP_78 -5.24523 0.25893 7.03392 -0.1051 0.00715 0.31736 2.78324 -3.18878 -0.00683 -0.0915 -1.96423 -0.43927 0 0 0 0 0 -0.03157 0.07095 0 1.71785 0.19244 0 -2.3716 -0.03429 0.88669 -0.2099
LEU_79 -7.79349 1.02486 4.27601 -0.70341 0.30234 0.26545 2.72116 -2.8307 -0 -0 -1.94364 0.1517 0 0 0 0 0 -0.01664 0.01801 0.84758 0 -0.21734 0 0.18072 -0.05866 0.41709 -3.35896
VAL_80 -8.20067 0.98419 2.5722 -0.32056 0.26907 0.07427 2.72586 -2.69381 -0 -0 -1.79201 -0.32129 0 0 0 0 0 -0.04995 0.02719 0.17407 0 -0.2538 0 1.9342 -0.12868 0.45244 -4.54727
CYS_81 -8.09958 0.72292 4.72512 -0.04142 0 0.01496 2.83195 -2.81617 -0.0034 -0.02195 -2.8696 -0.38189 0 0 0 0 0 -0.0061 0.00203 0.31824 0 0.2578 0 3.6196 0.10649 0.49395 -1.14703
ASP_82 -5.72582 0.42052 7.80272 -0.10709 0.0081 0.32255 3.33234 -3.48735 -0.00847 -0.04817 -3.32727 -0.37427 0 0 0 -0.95803 0 -0.00022 0.00418 0 1.72307 0.21058 0 -2.3716 0.06504 0.44703 -2.07215
PHE_83 -10.7639 1.51848 2.82889 -0.56098 0.14541 0.24425 2.59376 -2.80954 -0 -0 -2.01498 -0.18352 0 0 0 0 0 -0.00384 0.11344 0 3.59774 -0.32233 0 1.0402 -0.1795 0.82054 -3.93587
ILE_84 -9.56993 1.04875 3.88939 -0.47791 0.38953 0.08174 2.94453 -3.01844 -0 -0 -2.25055 0.36853 0 0 0 0 0 0.1416 0.04283 0.99982 0 -0.02542 0 0.73287 -0.04222 1.22147 -3.52341
VAL_85 -5.01044 0.38057 3.94651 -0.2969 0.16879 0.06406 1.82963 -2.18073 -8e-05 -0.00089 -1.62715 -0.08657 0 0 0 0 0 0.00518 0.00177 0.0451 0 -0.41683 0 1.9342 0.06942 0.76199 -0.41237
GLN_86 -4.8417 0.37862 4.15481 -0.39911 0.09711 0.28055 2.03982 -2.09882 -0.0034 -0.02195 -2.02046 -0.66689 0 0 -0.58448 0 0 -0.05671 0.00462 0 3.52502 -0.14469 0 -0.18838 -0.0688 0.32715 -0.28769
LYS_87 -4.98634 0.38046 3.87259 -0.74342 0.31843 0.45763 1.18537 -1.71671 -0 -0 -0.74607 0.01087 0 0 0 0 0 -0.06772 0.01348 2.10313 0 0.0222 0 -1.5107 -0.28557 0.45875 -1.23362
LYS_88 -3.00884 0.17403 3.2623 -0.33991 0.06666 0.22089 1.073 -1.57804 -0.00513 -0.05342 -0.96561 -0.35946 0 0 0 0 0 -0.08104 0.00907 1.55781 0 -0.16421 0 -1.5107 -0.30957 0.37935 -1.63281
LEU_89 -8.63953 1.01943 2.58376 -0.52647 0.24519 0.1658 1.89074 -2.2754 -0 -0 0.16569 -0.01627 0 0 0 0 0 0.03424 0.38298 0.52872 0 -0.07602 0 0.18072 0.124 9.26228 5.04987
ASN_90 -3.60716 0.45075 3.16264 -0.36839 0.11166 0.7748 0.95388 -1.513 -0.02259 -0.12934 -0.23745 -0.74061 0 0 0 0 0 5.3093 0.00258 0 2.68412 -0.66119 0 -0.93687 0.45094 28.2409 33.9249
ASN_91 -5.14852 0.32788 5.1795 -0.33001 0.12982 0.72391 2.54889 -2.58039 -0.03402 -0.32093 -3.17698 -0.1208 0 0 -0.5139 0 0 0.03078 0.09888 0 2.64257 -0.94066 0 -0.93687 0.99346 19.9272 18.4998
VAL_92 -9.34576 1.15753 3.3929 -0.3489 0.1784 0.083 3.37792 -3.04479 -0.01508 -0.05313 -2.97629 0.21704 0 0 0 0 0 0.02721 0.07708 0.7576 0 -0.52122 0 1.9342 0.75396 1.27791 -3.0704
ILE_93 -9.14817 1.04182 2.3406 -0.62997 0.37228 0.13047 2.3434 -2.44718 -0 -0 -2.68214 0.27107 0 0 0 0 0 -0.04689 0.09968 0.96269 0 -0.69583 0 0.73287 -0.33179 0.88187 -6.80521
LEU_94 -7.79736 0.38167 0.88539 -0.48339 0.15145 0.11676 2.25058 -1.97582 -0.00769 -0.0229 -2.66295 0.02762 0 0 0 0 0 -0.07866 0.00353 1.06289 0 -0.30545 0 0.18072 -0.22014 0.60918 -7.88456
ILE_95 -7.45192 0.78824 1.89719 -0.47625 0.27298 0.10687 2.40187 -1.94656 -0 -0 -2.21227 -0.20094 0 0 0 0 0 -0.04085 0.17734 0.2736 0 -0.62035 0 0.73287 -0.08683 0.57564 -5.80937
GLY_96 -4.75226 0.57438 3.54408 -0.00093 0 0 2.09009 -2.20283 -0.00443 -0.01304 -2.65817 -0.34817 0 0 0 0 0 -0.03961 0 0 0 0.78942 0 0.83697 0.66356 0.53524 -0.98569
HIS_D_97 -8.93836 1.3066 7.05925 -0.34438 0.10793 0.38713 3.54961 -3.97357 -0 -0 -3.79542 -0.49326 0 0 0 0 0 0.01551 0.12049 0 2.98816 -0.03394 0 -0.45461 0.78898 0.61317 -1.09672
SER_98 -6.33606 0.61612 5.78142 -0.01441 0 0.02868 3.1415 -2.97155 -0.03729 -0.28747 -4.58628 -0.51846 0 0 0 0 0 0.08499 0.08404 1.29152 0 -0.23086 0.71594 -0.77834 1.55408 0.79181 -1.6706
MET_99 -9.7238 1.36071 3.77017 -0.7486 0.22434 0.45823 2.74046 -2.79023 -0 -0 -1.36305 -0.31902 0 0 0 0 0 0.05144 0.28181 3.12127 0 0.03769 0 0.60916 1.57816 0.50919 -0.20209
GLY_100 -6.2086 0.62958 5.15827 -5e-05 0 0 2.69913 -3.0926 -0.01263 -0.07291 -2.34241 -0.46855 0 0 0 0 0 0.12325 0 0 0 0.51386 0 0.83697 0.16286 0.5829 -1.49092
GLY_101 -6.03354 0.84894 5.69215 -5e-05 0 0 2.97828 -3.34277 -0 -0 -1.71072 -0.41047 0 0 0 0 0 -0.08526 0 0 0 0.05828 0 0.83697 0.79848 0.48584 0.11612
ALA_102 -6.45114 0.45035 3.82561 -0.02187 0 0 2.935 -2.96076 -0.00179 -0.01437 -2.29278 -0.37775 0 0 0 0 0 0.05839 0 0 0 -0.39115 0 1.8394 0.38389 0.16912 -2.84986
VAL_103 -10.2099 1.7208 3.18937 -0.30292 0.17831 0.06367 3.28699 -3.38138 -0.00665 -0.04144 -2.6776 0.00711 0 0 0 0 0 -0.06453 0.00942 0.0287 0 -0.36637 0 1.9342 -0.2389 0.43322 -6.43793
ALA_104 -6.67531 0.61544 3.18556 -0.02154 0 0 2.62316 -2.84261 -0 -0 -2.47862 -0.38925 0 0 0 0 0 -0.00043 0 0 0 -0.41559 0 1.8394 -0.26744 0.53666 -4.29057
VAL_105 -9.67407 2.02566 2.68287 -0.30463 0.2622 0.06727 3.20395 -3.09907 -0.00081 -0.01311 -2.06057 0.07495 0 0 0 0 0 -0.02587 0.05235 0.0075 0 -0.36665 0 1.9342 -0.15129 0.61924 -4.76589
LEU_106 -8.89106 1.21155 3.77399 -0.68349 0.28045 0.29181 2.7195 -2.99387 -0 -0 -2.43161 0.03048 0 0 0 0 0 0.13217 0.01804 1.46614 0 -0.3192 0 0.18072 -0.03595 1.08205 -4.16828
VAL_107 -10.1516 1.66039 2.85166 -0.30848 0.22085 0.07089 2.94112 -3.21343 -0 -0 -2.7198 -0.12736 0 0 0 0 0 0.00306 0.00939 0.04372 0 -0.28904 0 1.9342 -0.21607 1.11388 -6.17665
ASN_108 -8.10808 0.98333 5.51776 -0.41988 0.04407 0.84274 3.11889 -3.06894 -0.04097 -0.38601 -1.19779 -0.20085 0 0 0 0 0 0.14025 0.07586 0 2.99567 0.27723 0 -0.93687 -0.03197 0.98567 0.5901
LYS_109 -6.21481 0.6423 4.36265 -0.48491 0.13273 0.3946 1.33732 -2.14551 -0 -0 -0.48738 0.04128 0 0 0 0 0 0.00127 0.23206 2.3335 0 0.06731 0 -1.5107 -0.06007 0.83642 -0.52194
VAL_110 -4.95228 0.35709 2.12406 -0.31375 0.2019 0.0716 1.48131 -1.50042 -0 -0 -1.06616 -0.10904 0 0 0 0 0 -0.03734 0.00136 0.07644 0 -0.36568 0 1.9342 -0.07061 0.59177 -1.57554
ILE_111 -7.42387 1.15664 2.87669 -0.74941 1.18072 0.27267 2.38873 -2.14044 -0 -0 -2.01694 -0.69053 0 0 0 0 0 0.3363 0.00697 1.85021 0 0.54318 0 0.73287 0.83585 1.50263 0.66227
PRO_112 -5.87904 1.01224 4.09914 -0.09066 0.00034 0.05679 1.81914 -1.80911 -0.01488 -0.14305 -1.15692 0.72637 0 0 0 0 0 -0.17042 0.00873 0.60331 0 -0.4927 0 -2.4119 0.63334 1.40775 -1.80154
LEU_113 -2.95217 0.34154 2.24938 -0.4984 0.19533 0.11766 0.83108 -1.0422 -0 -0 0.51854 0.28583 0 0 0 0 0 -0.00668 0.063 0.41614 0 -0.21303 0 0.18072 -0.30395 0.34998 0.53276
LYS_114 -7.66256 0.74376 5.47191 -0.51495 0.09388 0.3444 2.90034 -2.571 -0.00835 -0.03026 -2.0269 -0.03605 0 0 0 0 0 0.78028 0.08699 1.87847 0 -0.07265 0 -1.5107 -0.32122 0.57875 -1.87586
ILE_115 -8.94376 1.03193 2.52632 -0.49611 0.44698 0.10341 2.32697 -2.53081 -0 -0 -1.07691 0.0423 0 0 0 0 0 -0.05333 0.23952 0.46309 0 -0.77613 0 0.73287 -0.47781 0.86669 -5.57478
LYS_116 -5.31519 0.27805 3.67553 -0.79531 0.19526 0.69372 1.27621 -1.76237 -0.0317 -0.13742 -1.11344 -0.08354 0 0 0 0 0 -0.03699 0.21988 2.538 0 -0.03135 0 -1.5107 -0.08862 0.67034 -1.35965
ALA_117 -4.88175 0.54541 1.39725 -0.0193 0 0 1.74931 -1.66263 -0 -0 -1.6169 -0.36061 0 0 0 0 0 0.186 0 0 0 -0.51676 0 1.8394 0.14282 0.3952 -2.80257
LEU_118 -8.08439 1.10295 1.99505 -0.58813 0.23503 0.13816 2.35461 -2.26558 -0 -0 -2.56321 0.34907 0 0 0 0 0 0.26231 0.00467 0.93992 0 -0.05922 0 0.18072 -0.00384 0.73655 -5.26535
ILE_119 -9.26301 1.58471 1.50769 -0.49327 0.50883 0.09706 2.39631 -2.24432 -0.00798 -0.02727 -2.3802 0.03949 0 0 0 0 0 -0.0848 0.32784 0.30808 0 -0.67457 0 0.73287 -0.15809 1.05707 -6.77356
LEU_120 -9.12289 1.22604 2.22228 -0.49626 0.28534 0.12773 2.7528 -2.39571 -0.01152 -0.03688 -2.95534 -0.00985 0 0 0 0 0 -0.07177 0.2347 1.04839 0 -0.25069 0 0.18072 -0.06218 0.79969 -6.53539
VAL_121 -8.10124 1.2844 2.82936 -0.28566 0.2627 0.06403 2.5052 -2.38853 -0.00798 -0.02727 -2.73961 -0.22696 0 0 0 0 0 -0.01531 0.00887 0.18662 0 -0.66976 0 1.9342 -0.0863 0.44697 -5.02626
ALA_122 -4.27133 0.82556 3.15535 -0.02798 0.00964 0 2.15444 -1.98995 -0.01152 -0.03688 -2.10639 -0.63154 0 0 0 0 0 0.63609 0 0 0 0.20459 0 1.8394 0.57033 0.82111 1.14093
PRO_123 -7.03813 1.80833 3.22309 -0.19712 0.00541 0.14025 0.56036 -1.57522 -0.00884 -0.08707 0.10477 0.09719 0 0 0 0 0 -0.00528 0.02898 0.41015 0 -0.96966 0 -2.4119 0.70525 1.33265 -3.87679
MET_124 -8.2433 0.6586 4.56198 -0.41412 0.19681 0.186 1.70684 -2.35385 -0.00179 -0.01437 -0.29253 -0.42457 0 0 0 0 0 4.97448 0.31879 1.52157 0 0.08821 0 0.60916 1.34661 13.4393 17.8638
ASN_125 -8.36549 1.69771 5.71744 -0.16466 0.01749 0.27228 2.35622 -3.34291 -0.01293 -0.14358 -0.66327 -0.21154 0 0 -0.4915 0 0 0.0738 0.02537 0 4.60142 -0.51261 0 -0.93687 1.79448 13.6242 15.3351
GLN_126 -7.14401 0.78681 4.54399 -0.96431 0.30146 1.18979 1.61763 -2.19698 -0.05588 -0.33438 1.20881 -1.088 0 0 0 0 0 0.01795 0.49898 0 4.57362 -0.24346 0 -0.18838 0.20121 1.07297 3.79781
THR_127 -4.66585 0.24978 4.08422 -0.19105 0.09909 0.06753 1.7053 -2.15174 -0.01645 -0.20953 -2.49494 -1.04567 0 0 0 0 0 -0.02217 0.0066 0.97402 0 -0.71475 2.29883 -1.0874 -0.21695 0.51071 -2.82042
SER_128 -5.29336 0.63751 3.90303 -0.01484 0 0.02952 1.2083 -1.77208 -0.01258 -0.18335 -1.13941 -0.66151 0 0 0 0 0 -0.0533 0.00134 0.35268 0 -0.2681 0.62108 -0.77834 1.40774 0.49434 -1.52133
PHE_129 -5.97666 0.46009 2.54441 -0.64609 0.08068 0.35877 1.61392 -1.60988 -0.00821 -0.02142 -0.89431 -0.46362 0 0 0 0 0 -0.02971 0.12227 0 1.97731 0.33903 0 1.0402 1.5707 0.59707 1.05454
SER_130 -4.04045 0.16245 4.95458 -0.0189 0 0.03226 1.94402 -2.18245 -0 -0 -2.80668 -0.99472 0 0 0 0 0 0.11439 0.00854 2.15381 0 -0.27432 0.61429 -0.77834 0.37201 0.51951 -0.21999
VAL_131 -4.05465 0.22469 3.41991 -0.31562 0.25421 0.07211 1.48867 -1.79289 -0 -0 -1.24018 -0.11253 0 0 0 0 0 -0.06136 0.00537 0.04121 0 -0.38117 0 1.9342 0.26078 0.29809 0.04084
ASN_132 -5.5717 0.7952 4.63196 -0.18302 0.04414 0.27691 2.07729 -2.33766 -0.02686 -0.12739 -1.05087 -0.32948 0 0 0 0 0 0.13479 7e-05 0 1.44226 0.14172 0 -0.93687 -0.00042 0.39002 -0.6299
LYS_133 -7.92602 0.57819 7.20558 -0.49049 0.08342 0.30428 3.08825 -3.22618 -0.00252 -0.00815 -0.64007 0.18728 0 0 0 0 0 -0.00521 0.12313 2.48065 0 0.06054 0 -1.5107 -0.11518 0.3167 0.50349
LYS_134 -5.26837 0.29886 6.07076 -0.32209 0.04737 0.15813 2.27904 -2.72285 -0.00821 -0.02142 -2.5336 0.04274 0 0 0 0 0 0.10021 0.19698 1.67511 0 -0.04359 0 -1.5107 -0.30971 0.25243 -1.6189
ARG_135 -5.93489 0.34194 6.05917 -0.43965 0.06077 0.2212 2.92939 -2.90153 -0 -0 -3.1843 0.32687 0 0 0 0 0 0.04167 0.05943 2.05192 0 -0.16576 0 -1.2888 -0.48767 0.2616 -2.04864
ILE_136 -8.45553 1.29671 4.88803 -0.66505 0.5004 0.15621 3.41782 -3.15936 -6e-05 -0.00043 -2.56546 0.11892 0 0 0 0 0 -0.02057 0.27273 0.64662 0 -0.40333 0 0.73287 -0.28964 0.61899 -2.91012
LEU_137 -7.12977 0.3568 4.92102 -0.50849 0.21708 0.11332 3.13236 -2.90733 -0 -0 -2.38436 0.01166 0 0 0 0 0 0.10203 0.03742 3.30672 0 -0.2548 0 0.18072 -0.1753 0.74084 -0.24008
ASP_138 -4.82251 0.48243 7.67285 -0.18557 0 0.60573 4.1318 -3.31135 -0.01013 -0.05617 -6.57739 -0.21448 0 0 0 -0.79144 0 0.06345 0.05694 0 3.49142 0.27793 0 -2.3716 -0.21769 0.66323 -1.11256
THR_139 -6.85995 1.1029 5.46537 -0.21355 0.1962 0.07722 2.38261 -3.02795 -0.00647 -0.05135 -1.73032 -0.07008 0 0 0 0 0 -0.01171 0.20949 0.05552 0 0.00329 2.38464 -1.0874 0.03283 0.86008 -0.28863
PHE_140 -9.8827 1.33182 2.93474 -0.51958 0.40101 0.24 2.63789 -2.76412 -0 -0 -2.94308 -0.16697 0 0 -0.091 0 0 0.34192 0.00396 0 3.09768 0.07679 0 1.0402 0.04413 0.94799 -3.26933
PHE_141 -7.80432 0.83421 6.28789 -0.81243 0.04447 0.2537 2.08065 -3.26325 -6e-05 -0.00043 -2.41066 -0.15967 0 0 0 0 0 -0.00224 0.20565 0 2.66275 -0.38585 0 1.0402 -0.00125 0.85689 -0.57375
LYS_142 -4.10493 0.14715 5.68737 -0.32911 0.03658 0.1276 2.47295 -2.42705 -0.01021 -0.04816 -2.25903 0.2106 0 0 0 0 0 -0.05045 0.06545 1.77983 0 0.05527 0 -1.5107 -0.22318 0.48813 0.10811
ARG_143 -1.55353 0.07574 1.77473 -0.58112 0.29692 0.43407 0.27193 -0.75569 -0 -0 0.30031 -0.06133 0 0 0 0 0 0.08077 0.05798 2.22883 0 0.07564 0 -1.2888 0.02221 0.38649 1.76515
ASN_144 -3.57953 0.21351 4.20813 -0.15776 0.00352 0.20504 2.15584 -1.88311 -0.03067 -0.17002 -1.47144 -0.82709 0 0 -1.76537 0 0 0.00424 0.02917 0 2.22955 -0.19351 0 -0.93687 0.29807 0.40476 -1.26353
ASN_145 -4.07716 0.54669 3.32511 -0.18682 0.00548 0.28762 1.89932 -1.88921 -0 -0 -1.79508 -0.48696 0 0 -0.95757 0 0 -0.01394 0.02516 0 1.87308 -0.01038 0 -0.93687 0.41271 0.30849 -1.67034
SER_146 -2.94603 0.19468 3.9556 -0.02621 0 0.04118 2.11254 -1.79835 -0 -0 -0.56351 -1.08514 0 0 -0.8078 0 0 -0.07778 0.01224 0.37711 0 0.15207 0.61034 -0.77834 0.17613 0.42528 -0.026
ASN_147 -4.95662 0.8157 4.5774 -0.18538 0.02629 0.29168 1.51453 -2.366 -0.00371 -0.02186 -0.84039 -0.40619 0 0 0 0 0 0.04663 0.00923 0 1.79193 -0.12605 0 -0.93687 -0.54424 0.46076 -0.85315
HIS_148 -9.60861 1.19422 6.4272 -0.43717 0.06016 0.44785 3.06608 -3.9039 -0.00038 -0.00593 -2.45837 -0.39495 0 0 0 0 0 0.41256 0.01555 0 3.52956 -0.07131 0 -0.45461 -0.33887 0.55414 -1.96678
LYS_149 -5.35344 0.47476 6.46335 -0.44201 0.04984 0.2946 3.40853 -3.01401 -0 -0 -3.84169 0.01293 0 0 0 0 0 0.12145 0.0238 2.43612 0 0.04881 0 -1.5107 -0.1538 0.74469 -0.23679
ASP_150 -5.16755 0.37507 6.24216 -0.10323 0.00536 0.31117 2.319 -2.93749 -0 -0 -1.03457 -0.37202 0 0 0 0 0 0.1502 0.00325 0 1.69805 0.21736 0 -2.3716 -0.23311 0.69684 -0.20113
PHE_151 -9.30772 1.30798 4.95194 -0.96273 0.06483 0.30889 2.76475 -3.2526 -0 -0 -2.69906 -0.11919 0 0 0 0 0 0.01008 0.60357 0 1.79769 -0.52585 0 1.0402 0.00545 0.56004 -3.45174
VAL_152 -8.40721 1.25206 5.40889 -0.30547 0.16658 0.06475 3.43301 -3.51159 -0 -0 -1.81289 -0.05405 0 0 0 0 0 -0.06638 0.00686 0.07527 0 -0.3018 0 1.9342 0.05815 0.83858 -1.22105
GLU_153 -3.77903 0.27419 5.58374 -0.21345 0.02569 0.28427 2.57935 -2.41258 -0 -0 -3.04334 -0.58656 0 0 0 0 0 0.02228 0.06271 0 3.24136 -0.34368 0 -2.7348 -0.40928 0.80329 -0.64585
HIS_D_154 -4.72104 0.42813 3.80506 -0.365 0.0046 0.43738 1.44188 -2.03353 -0.01333 -0.0958 -0.9636 -0.32737 0 0 0 0 0 -0.00551 0.00524 0 2.29835 -0.07736 0 -0.45461 -0.34297 0.51758 -0.4619
GLU_155 -7.00763 0.69544 6.87492 -0.22647 0.03793 0.342 2.44356 -2.91623 -0 -0 -2.94944 -0.49769 0 0 0 0 0 0.24902 0.24071 0 2.92182 -0.13249 0 -2.7348 0.07724 0.94086 -1.64125
GLU_156 -6.29569 0.79143 5.69499 -0.18984 0.03229 0.31441 2.40758 -2.54786 -0.01893 -0.17073 -1.26388 -0.4547 0 0 0 0 0 0.1214 0.16751 0 3.51336 -0.00524 0 -2.7348 0.07118 1.09098 0.52347
LYS_157 -3.75574 0.28694 3.42162 -0.35909 0.07345 0.21643 1.40983 -1.36467 -0 -0 -1.19751 0.03578 0 0 -0.46292 0 0 -0.0236 0.07759 2.15347 0 0.02123 0 -1.5107 -0.1589 0.93423 -0.20255
ARG_158 -4.6406 0.50756 4.78435 -0.85521 0.18741 0.59524 2.66527 -2.13679 -0 -0 -1.81181 0.00619 0 0 -0.46292 0 0 -0.01019 0.01086 1.74422 0 -0.22725 0 -1.2888 -0.25442 0.83015 -0.35674
LYS_159 -2.5525 0.36437 3.18647 -0.30347 0.02562 0.13587 1.85799 -1.45604 -0 -0 -1.03507 -0.01105 0 0 0 0 0 -0.0274 0.00851 1.70685 0 -0.07801 0 -1.5107 -0.37538 0.41938 0.35543
SER_160 -3.83363 0.25534 4.13728 -0.02779 0 0.04336 1.52262 -1.90718 -0 -0 -0.20208 -0.99539 0 0 0 0 0 -0.03616 0.01179 0.16765 0 -0.21521 0.62908 -0.77834 -0.64005 0.16158 -1.70713
LEU_161 -8.48871 1.11917 6.17121 -0.47924 0.24856 0.11623 3.11186 -3.33868 -0.01393 -0.09201 -1.82798 0.12067 0 0 0 0 0 0.5304 0.12597 0.24909 0 -0.25745 0 0.18072 -0.48632 0.48238 -2.52807
LEU_162 -7.92782 1.33356 4.67832 -0.66507 0.1903 0.2433 2.88684 -3.14308 -0.01652 -0.10198 -1.62768 0.06158 0 0 0 0 0 0.02264 0.04777 0.93409 0 -0.25352 0 0.18072 -0.22392 0.79777 -2.5827
LYS_163 -4.86717 0.28563 5.57948 -0.29472 0.02492 0.12535 2.43292 -2.57503 -0 -0 -1.82433 -0.01123 0 0 0 0 0 0.16889 0.00652 1.68672 0 -0.02534 0 -1.5107 -0.24439 0.60435 -0.43816
ILE_164 -6.94692 0.449 4.72019 -0.49158 0.37436 0.09822 2.91857 -3.03053 -0 -0 -1.67131 0.03054 0 0 0 0 0 -0.05722 0.02578 0.48476 0 -0.46773 0 0.73287 -0.09812 0.38628 -2.54286
ALA_165 -4.94463 0.20715 3.05723 -0.02314 0 0 2.2327 -2.34874 -0 -0 -1.38927 -0.35861 0 0 0 0 0 -0.00479 0 0 0 -0.39445 0 1.8394 -0.27056 0.32761 -2.0701
ILE_166 -7.33212 0.6944 4.95472 -0.64943 0.44898 0.13873 3.03911 -2.92108 -0.00395 -0.03023 -3.76356 0.32916 0 0 0 0 0 0.02601 0.00358 0.58542 0 -0.50727 0 0.73287 -0.25382 0.42165 -4.08683
ASN_167 -6.03143 0.57604 6.43376 -0.18555 0.05605 0.27661 2.88331 -3.03624 -0.027 -0.20223 -2.15511 -0.29116 0 0 0 0 0 -0.04502 0.00127 0 1.47026 0.12252 0 -0.93687 0.01898 0.63331 -0.43849
ALA_168 -4.37154 0.22244 2.90177 -0.02483 0.00016 0 1.43717 -2.09642 -0.00756 -0.07124 -1.90532 -0.41325 0 0 0 0 0 -0.08615 0 0 0 -0.25563 0 1.8394 -0.28902 0.45055 -2.66948
PHE_169 -8.56332 1.00914 3.17827 -0.63954 0.04593 0.34424 2.40678 -2.51657 -0.00068 -0.00979 -0.99517 0.18032 0 0 0 0 0 -0.00491 0.03755 0 2.20885 -0.06794 0 1.0402 0.12678 0.2801 -1.93975
LYS_170 -3.3522 0.20353 3.32276 -0.42518 0.05876 0.2383 1.48968 -1.5493 -0.01048 -0.10025 -0.67044 -0.13167 0 0 0 0 0 -0.05124 0.00925 2.02143 0 -0.03279 0 -1.5107 0.19019 0.26659 -0.03375
LYS_171 -5.17184 0.43949 7.71668 -0.51219 0.22167 0.29016 3.45961 -2.9515 -0.0118 -0.05541 -6.7993 0.10459 0 0 -0.44836 -1.63223 0 0.10811 0.00971 2.81629 0 -0.03203 0 -1.5107 -0.49588 0.63321 -3.8217
ARG_172 -6.98286 0.6224 6.62644 -0.82947 0.12292 0.5802 3.08072 -2.93488 -0 -1e-05 -3.37813 -0.16068 0 0 -1.12475 0 0 -0.05293 0.13079 1.62997 0 -0.05497 0 -1.2888 0.00553 1.04307 -2.96545
THR_173 -2.71148 0.09671 3.25248 -0.11775 0.06686 0.05606 1.37635 -1.57111 -0 -0 -1.57399 -1.35515 0 0 0 0 0 0.15524 0.01949 0.24849 0 -0.11746 2.2728 -1.0874 0.22319 0.63817 -0.12849
THR_174 -4.31043 0.32841 4.41116 -0.1137 0.05297 0.05183 1.86341 -2.09245 -0 -0 -0.94297 -1.32871 0 0 0 0 0 -0.03941 0.01528 0.70217 0 0.07539 2.27193 -1.0874 -0.06383 0.34446 0.13811
PHE_175 -11.9554 1.4845 6.43796 -0.58485 0.5299 0.26315 2.4091 -4.24796 -0.00127 -0.00528 -1.47315 -0.31517 0 0 0 0 0 0.05959 0.0094 0 3.94888 -0.05417 0 1.0402 0.04209 0.55407 -1.85845
LYS_176 -7.40419 0.45757 9.70733 -0.40932 0.03264 0.22397 4.4194 -4.17847 -0.01966 -0.10873 -6.46175 0.0743 0 0 -0.091 0 0 0.09614 0.73859 2.70752 0 -0.03128 0 -1.5107 -0.2493 0.78873 -1.21822
THR_177 -4.91506 0.28354 6.21066 -0.2036 0.13994 0.074 2.87529 -2.87052 -0.00637 -0.03942 -2.96388 -0.09508 0 0 0 0 0 -0.00718 0.00174 0.07064 0 -0.02815 2.26715 -1.0874 -0.16972 0.61347 0.15007
LEU_178 -7.9566 0.84309 4.98544 -0.4481 0.13721 0.09378 3.29779 -3.07932 -0 -0 -2.16863 0.22765 0 0 0 0 0 0.06996 0.08856 0.42892 0 -0.25316 0 0.18072 -0.04311 0.44221 -3.15359
TYR_179 -10.1858 1.48225 3.82984 -0.92406 0.17052 0.36309 2.65143 -2.99711 -0 -0 -1.66814 -0.30898 0 0 0 0 0 0.02509 0.0366 0 2.04463 -0.47298 0.00459 1.2797 -0.04463 0.54565 -4.16828
SER_180 -5.8128 0.78284 5.93959 -0.03229 0.00025 0.0217 2.49391 -2.91377 -1e-05 -0.00022 -1.98829 0.13126 0 0 0 0 0 0.01422 0.05684 0.55689 0 0.3327 1.74004 -0.77834 0.29436 0.62653 1.46542
ASP_181 -5.36539 0.34329 7.46305 -0.1074 0.01072 0.33362 4.15435 -3.32416 -0.0017 -0.01932 -4.66732 -0.21943 0 0 -0.42693 0 0 -0.04807 0.13525 0 2.07672 -0.15758 0 -2.3716 0.07521 0.64255 -1.47414
MET_182 -9.53942 1.25225 6.52672 -0.24182 0.0444 0.11255 3.36611 -3.29844 -0.01584 -0.10783 -3.37724 -0.40833 0 0 -0.77073 0 0 0.00153 0.19936 1.88824 0 0.09689 0 0.60916 0.46798 0.72459 -2.46986
VAL_183 -6.97723 1.25243 4.23923 -0.31281 0.47528 0.0756 2.45456 -3.03712 -0 -0 -0.70053 -0.89239 0 0 0 0 0 1.50875 0.00138 1.0996 0 -0.06103 0 1.9342 1.3012 1.00538 3.3665
GLN_184 -9.32352 1.1557 8.53568 -0.2994 0.04497 0.28188 4.52589 -3.95234 -1e-05 -0.00016 -3.41895 -0.26073 0 0 0 -0.40119 0 -0.11183 0.11135 0 3.46743 -0.15364 0 -0.18838 0.50646 2.98731 3.50651
ASN_185 -7.71118 1.38234 5.27289 -0.41106 0.12402 0.85692 3.0124 -3.26814 -0.06869 -0.23863 -1.63868 -0.54973 0 0 -0.49518 0 0 -0.06189 0.0309 0 1.78733 -0.79735 0 -0.93687 0.979 3.37464 0.64302
ALA_186 -6.68371 1.72691 4.37906 -0.02912 0.02734 0 2.15315 -3.27813 -0.00532 -0.03499 0.17282 -0.43803 0 0 0 0 0 -0.02074 0 0 0 -0.26482 0 1.8394 2.38839 1.57789 3.5101
LYS_187 -7.47094 1.42268 5.93067 -0.44883 0.08162 0.26786 2.89998 -2.91321 -0.01487 -0.05745 -1.62265 0.13457 0 0 0 0 0 0.16014 0.18113 2.28302 0 0.39559 0 -1.5107 1.45633 1.0623 2.23727
TYR_188 -8.60217 1.21042 3.19865 -0.66723 0.25156 0.35973 3.04344 -2.42569 -0 -0 -0.15591 -0.29438 0 0 0 0 0 -0.05158 0.20665 0 3.02646 0.30797 0.00462 1.2797 0.21868 0.68141 1.59234
GLY_189 -2.94486 0.58438 3.10589 -5e-05 0 0 1.41757 -1.55834 -0 -0 -0.15158 -0.43339 0 0 0 0 0 -0.12006 0 0 0 0.41121 0 0.83697 0.05626 0.42699 1.631
ASN_190 -4.31606 0.67279 3.36515 -0.39019 0.03011 0.77397 1.67054 -1.82 -0 -0 -1.10711 -0.12878 0 0 0 0 0 0.00252 0.06239 0 3.02883 0.12582 0 -0.93687 0.07358 0.29466 1.40135
ASP_191 -4.28926 0.42226 5.28085 -0.24699 0.0354 0.82057 2.64072 -2.49679 -0.0138 -0.10031 -2.79546 -0.26034 0 0 0 -1.46172 0 -0.04471 0.00999 0 2.13693 -0.60571 0 -2.3716 0.61048 0.57276 -2.15673
SER_192 -4.05284 0.18041 5.02719 -0.032 6e-05 0.05576 2.30806 -2.27061 -0.01402 -0.10377 -1.32973 -0.968 0 0 -0.84472 0 0 -0.07129 0.03864 0.65841 0 0.02567 0.62538 -0.77834 0.68149 0.70407 -0.16019
LEU_193 -8.52541 0.90732 2.06824 -0.49857 0.14075 0.14121 2.7266 -2.43771 -0.0373 -0.17539 -1.43065 0.15697 0 0 0 0 0 -0.04785 0.06006 0.11655 0 -0.10348 0 0.18072 -0.17517 0.85128 -6.08184
GLU_194 -6.10072 0.7077 6.7071 -0.2083 0.01871 0.26224 2.36072 -2.67819 -0.01237 -0.11128 -1.93222 -0.55258 0 0 -0.84472 0 0 -0.05467 0.26362 0 3.08885 -0.22593 0 -2.7348 -0.52045 0.95054 -1.61674
ARG_195 -4.17068 0.21162 5.0376 -0.57773 0.08782 0.35139 1.47873 -2.19652 -0.01777 -0.14236 -2.16655 0.53953 0 0 0 -0.4514 0 0.02611 0.04127 2.07276 0 -0.07174 0 -1.2888 -0.53115 0.47875 -1.28909
ALA_196 -6.38167 1.03493 3.56277 -0.01867 0 0 2.64244 -2.63823 -0 -0 -1.84071 -0.33684 0 0 0 0 0 -0.0432 0 0 0 0.3131 0 1.8394 0.06154 0.48092 -1.32423
TYR_197 -11.6354 1.86005 5.16395 -0.70228 0.21228 0.34883 3.45404 -3.65438 -0.00012 -0.00067 -2.85981 -0.24059 0 0 0 0 0 -0.0041 0.00327 0 2.69152 0.23111 0.05782 1.2797 0.16984 0.88304 -2.74194
GLU_198 -4.44883 0.21136 5.32332 -0.2147 0.02949 0.29941 1.51349 -2.205 -0.03042 -0.26301 -1.34613 -0.55745 0 0 0 0 0 -0.1076 0.03048 0 3.34839 -0.28951 0 -2.7348 -0.46485 0.71745 -1.18891
MET_199 -3.59927 0.34298 3.98518 -0.56355 0.14279 0.18281 1.57813 -1.80952 -0.01003 -0.07061 -1.39997 -0.25596 0 0 -0.21222 0 0 -0.05073 0.00856 1.17183 0 0.29198 0 0.60916 -0.31358 0.37145 0.39941
ILE_200 -9.32773 1.95519 4.85691 -0.5366 0.53331 0.1121 3.93446 -3.32017 -0.00609 -0.04459 -2.15888 -0.18723 0 0 0 0 0 -0.01573 0.15726 0.75188 0 -0.47685 0 0.73287 0.09738 0.75203 -2.1905
GLY_201 -4.06835 0.11001 3.71128 -8e-05 0 0 2.02628 -1.97313 -0.01413 -0.07445 -1.78968 -0.4126 0 0 0 0 0 0.12008 0 0 0 0.05083 0 0.83697 0.96521 0.99258 0.48082
ASN_202 -4.90169 0.97223 5.6547 -0.30496 0.12108 0.52225 2.11737 -2.5569 -0.01866 -0.22087 -3.10749 -1.40244 0 0 -0.8399 0 0 0.77211 0.20577 0 2.05682 -0.25239 0 -0.93687 1.0534 1.56804 0.50159
LYS_203 -6.20377 0.77272 7.06907 -0.45742 0.07706 0.24024 3.29416 -2.89655 -0 -0 -3.0056 -0.12269 0 0 -0.39842 0 0 -0.04147 0.10556 1.95191 0 0.30017 0 -1.5107 0.63759 2.53009 2.34194
PRO_204 -4.62394 0.93784 2.24767 -0.13154 0.00816 0.09569 1.24034 -1.16112 -0.00429 -0.05507 -1.88691 0.19041 0 0 0 0 0 -0.11391 0.00654 0.11792 0 -0.85448 0 -2.4119 0.18916 1.80906 -4.4004
THR_205 -6.64719 0.45376 4.3993 -0.15676 0.04934 0.05442 3.23717 -2.58438 -0.0166 -0.13307 -3.72716 -0.39591 0 0 -0.39842 0 0 0.01882 0.00064 0.32696 0 -0.14903 2.42306 -1.0874 -0.21555 0.74311 -3.80488
LEU_206 -9.87176 1.10393 2.64112 -0.58127 0.14325 0.14245 2.38559 -2.56624 -0 -0 -2.65403 0.25791 0 0 0 0 0 -0.00775 0.2796 0.79353 0 -0.19554 0 0.18072 0.03614 0.58649 -7.32586
VAL_207 -7.61676 0.98531 2.07704 -0.33817 0.47938 0.07464 2.62697 -2.25983 -0.00874 -0.02827 -2.12326 -0.90759 0 0 0 0 0 -0.07333 0.31261 2.055 0 -0.79727 0 1.9342 -0.2393 0.53549 -3.31187
ILE_208 -8.57193 0.62856 1.66361 -0.47919 0.35646 0.11471 2.34751 -2.10004 -0 -0 -3.23302 -0.15574 0 0 0 0 0 -0.02372 0.00734 0.28222 0 -0.6455 0 0.73287 -0.35531 0.44019 -8.99099
LEU_209 -7.59571 0.70962 3.23965 -0.57612 0.30312 0.08978 2.66656 -2.31959 -0.00874 -0.02827 -2.43802 0.4231 0 0 0 0 0 0.05248 0.50524 1.54083 0 -0.20312 0 0.18072 -0.10793 0.77922 -2.78718
GLY_210 -3.0931 0.07759 2.23301 -0.00081 0 0 1.14282 -1.3332 -0 -0 -1.65688 -0.24251 0 0 -0.45894 0 0 -0.18003 0 0 0 -0.43146 0 0.83697 0.29509 0.68643 -2.12501
ALA_211 -3.50198 0.20064 2.46539 -0.02287 0 0 1.77186 -1.77472 -0.0078 -0.08804 -0.24178 -0.33382 0 0 0 0 0 0.02869 0 0 0 0.52081 0 1.8394 0.77152 0.17935 1.80665
ASN_212 -3.96727 0.2959 3.74766 -0.19079 0.05327 0.3174 1.12478 -2.06819 -0.00686 -0.02957 -0.72241 -0.49524 0 0 0 0 0 -0.05763 0.00238 0 2.29687 -0.66488 0 -0.93687 0.27928 0.22157 -0.80063
ASP_213 -4.86816 0.28851 6.53489 -0.11758 0.00795 0.3509 2.85367 -2.92774 -0.0078 -0.08804 -4.50281 -1.28593 0 0 -1.20128 -0.65108 0 0.05358 0.00073 0 3.95772 0.04349 0 -2.3716 -0.27065 0.38607 -3.81517
ILE_214 -6.19806 0.95901 3.37994 -0.54261 0.28816 0.14564 1.85777 -2.06785 -0.03009 -0.14296 -1.49232 -0.03377 0 0 -0.7292 0 0 -0.0081 0.0996 0.5331 0 0.03014 0 0.73287 0.16153 0.75616 -2.30103
VAL_215 -6.69402 0.66526 3.80003 -0.25998 0.10831 0.04264 1.79444 -2.129 -0.00529 -0.05661 -1.79743 0.25484 0 0 -0.47208 0 0 -0.04223 0.00326 0.75641 0 -0.12087 0 1.9342 0.2276 0.83208 -1.15845
THR_216 -5.10059 0.74966 3.86783 -0.23811 0.25488 0.09336 1.42235 -2.00352 -0.02037 -0.21166 -0.89944 -1.22863 0 0 0 0 0 0.11083 0.06754 0.80865 0 -0.02192 2.31823 -1.0874 0.04731 1.40578 0.33479
PRO_217 -3.52006 0.46121 2.67513 -0.13352 0.00472 0.09701 1.32543 -1.39111 -0 -0 -0.78472 0.16991 0 0 0 0 0 -0.09983 0.00967 0.1722 0 -0.86059 0 -2.4119 -0.34901 1.39454 -3.2409
THR_218 -4.10152 0.18333 3.79513 -0.17046 0.05737 0.09335 2.15182 -1.90224 -0 -0 -1.83949 -0.12315 0 0 -0.45894 0 0 0.00407 0.0161 1.57182 0 0.10991 2.33145 -1.0874 -0.39999 0.56829 0.79944
LYS_219 -4.50122 0.80804 6.06141 -0.77916 0.1387 0.76882 2.98272 -2.75448 -0 -0 -4.3626 -0.02571 0 0 0 -0.76948 0 -0.02983 0.19217 2.8977 0 0.00359 0 -1.5107 -0.05662 0.55205 -0.38462
ALA_220 -4.52893 0.38054 3.83001 -0.02135 0 0 1.8419 -2.21767 -0.00364 -0.02905 -1.14332 -0.36456 0 0 0 0 0 -0.03031 0 0 0 -0.20847 0 1.8394 -0.19517 0.46017 -0.39046
SER_221 -6.27284 0.42429 6.39416 -0.03144 0 0.06198 3.27188 -3.16073 -0.02292 -0.18208 -2.95011 -0.79789 0 0 -0.4915 0 0 0.00652 0.00231 0.61706 0 0.34925 1.97839 -0.77834 0.00969 0.48729 -1.08504
VAL_222 -6.53845 0.84433 3.89665 -0.36499 0.30967 0.08756 2.57968 -2.71745 -0 -0 -2.36121 -0.13197 0 0 0 0 0 -0.06806 0.04575 1.02699 0 -0.04075 0 1.9342 0.02234 0.88979 -0.58593
ASP_223 -5.80681 0.67494 8.28421 -0.10626 0.00794 0.32267 4.19759 -3.77132 -0 -0 -6.71014 -0.26147 0 0 0 -0.76948 0 -0.01364 0.00719 0 1.75463 0.22946 0 -2.3716 -0.24703 0.81286 -3.76627
TYR_224 -7.88443 0.49922 5.68361 -0.53045 0.02329 0.21655 3.4633 -3.13984 -0 -0 -2.15526 -0.29515 0 0 0 0 0 -0.01039 0.04857 0 3.06936 -0.11601 0.00307 1.2797 -0.14631 0.58016 0.58898
LEU_225 -8.61017 0.79908 3.85493 -0.4687 0.20771 0.10214 2.85186 -2.93595 -0.00423 -0.03674 -2.15392 0.23532 0 0 0 0 0 0.01246 0.22484 0.64115 0 -0.21387 0 0.18072 -0.06545 0.60909 -4.76973
ALA_226 -3.61452 0.20111 2.91123 -0.02312 0 0 1.56144 -1.98764 -0.004 -0.02635 -1.13517 -0.34987 0 0 0 0 0 -0.05628 0 0 0 -0.25052 0 1.8394 -0.28244 0.41737 -0.79935
ASN_227 -3.4593 0.19903 3.81522 -0.18588 0.03202 0.28531 1.41442 -1.84847 -0 -0 -1.13764 -0.27848 0 0 0 0 0 -0.04666 0.02237 0 1.56533 0.0766 0 -0.93687 -0.261 0.29611 -0.44789
LYS_228 -6.50733 0.53694 6.94691 -0.51944 0.22206 0.34585 1.82962 -2.68026 -0.00415 -0.01189 -2.71101 -0.01777 0 0 0 0 0 0.03318 0.45847 1.73472 0 -0.19613 0 -1.5107 0.01184 0.47078 -1.5683
SER_229 -4.79575 0.30689 4.47065 -0.0303 0.00364 0.02628 1.84458 -2.22318 -0.01427 -0.07522 -0.55241 0.01308 0 0 0 0 0 -0.04349 0.00033 0.51311 0 0.49926 0.61122 -0.77834 0.12768 0.69059 0.59436
ASP_230 -2.15974 0.14527 2.6344 -0.10506 0.00222 0.3185 1.08796 -1.25967 -0.00415 -0.01189 -1.00072 -0.48258 0 0 0 0 0 -0.00037 0.00235 0 2.47991 -0.06056 0 -2.3716 0.12633 0.62268 -0.03671
LYS_231 -5.78986 0.28261 5.74208 -0.34959 0.05269 0.21485 2.67144 -2.45398 -0.03184 -0.18175 -3.39379 -0.21323 0 0 -0.62768 0 0 0.085 0.08519 1.59017 0 0.20908 0 -1.5107 0.30041 0.4039 -2.91499
ILE_232 -6.14386 0.84717 2.02615 -0.58469 0.46442 0.13769 1.13458 -1.76837 -0.00644 -0.02224 -1.15889 0.01987 0 0 0 0 0 -0.03874 0.0037 1.49074 0 -0.6321 0 0.73287 0.15609 0.62375 -2.7183
ILE_233 -5.29272 0.53232 2.65162 -0.50675 0.45612 0.11933 2.174 -1.78763 -0.03375 -0.13343 -2.10177 0.03347 0 0 0 0 0 0.00286 0.07828 0.40289 0 -0.76536 0 0.73287 -0.40597 0.65557 -3.18805
PHE_234 -6.29696 1.01329 0.94309 -0.90552 0.09904 0.1683 0.38142 -1.48335 -0.00644 -0.02224 -0.27053 -0.61024 0 0 0 0 0 0.09676 0.15243 0 2.6595 -0.12867 0 1.0402 -0.36595 0.46485 -3.07104
LYS_235 -7.11741 0.47799 4.43676 -0.44888 0.08272 0.24109 2.23576 -2.33864 -0.01388 -0.04617 -2.50458 -0.13874 0 0 0 0 0 0.0261 0.03278 1.75589 0 0.00375 0 -1.5107 -0.16948 0.42951 -4.56612
VAL_236 -5.22532 0.63698 2.12238 -0.27595 0.12661 0.05334 1.15743 -1.81087 -0 -0 -1.29578 0.68931 0 0 -0.56887 0 0 3.24208 0.07322 1.20929 0 -0.35892 0 1.9342 -0.29264 15.1123 16.5288
ILE_237 -7.97017 1.1299 2.04153 -0.48031 0.38894 0.10538 2.27227 -2.23714 -0 -0 -1.50592 0.37211 0 0 0 0 0 -0.03286 0.08647 0.28729 0 -0.65269 0 0.73287 -0.33837 15.3026 9.50192
ASP_238 -2.10502 0.12025 1.76708 -0.18444 0.08068 0.57619 0.58933 -1.08537 -0 -0 0.57744 -1.60667 0 0 0 0 0 -0.06102 0.064 0 2.60513 -0.52136 0 -2.3716 -0.18254 0.58219 -1.15574
GLY_239 -2.32102 0.2029 2.6367 -5e-05 0 0 1.24965 -1.4433 -0 -0 -0.64859 -0.39241 0 0 0 0 0 -0.1779 0 0 0 -1.45739 0 0.83697 -0.61875 0.33024 -1.80296
VAL_240 -7.01008 0.8552 3.53604 -0.2557 0.19652 0.04693 2.78741 -2.63841 -0 -0 -3.12625 -0.02791 0 0 0 0 0 0.00471 0.00953 0.34109 0 -0.47749 0 1.9342 -0.63673 0.46826 -3.99269
GLY_241 -3.24783 0.27658 2.56653 -0.00018 0 0 0.78303 -1.46758 -0 -0 -0.00247 -0.17098 0 0 0 0 0 0.02067 0 0 0 -1.22269 0 0.83697 0.13169 0.58375 -0.91253
HIS_D_242 -6.96168 1.05024 5.97036 -0.73745 0.0193 0.80468 2.01217 -2.79298 -0.02673 -0.24181 -1.97481 -0.23209 0 0 0 -0.65108 0 -0.01639 0.03107 0 1.6285 -0.09568 0 -0.45461 0.24492 0.63189 -1.7922
SER_243 -4.97903 0.31155 5.70018 -0.03222 0.05869 0.03264 2.50469 -2.54109 -0.01909 -0.15135 -2.8849 0.0417 0 0 0 0 0 0.13977 0.01769 0.2219 0 0.35801 0.60331 -0.77834 1.81762 1.96347 2.38521
PRO_244 -7.17554 1.05852 3.38059 -0.08736 0.00019 0.05415 2.33687 -1.94216 -0 -0 -1.35712 0.75433 0 0 0 0 0 -0.11598 0.0086 0.52518 0 -0.21777 0 -2.4119 1.53282 1.98561 -1.67096
HIS_245 -8.34453 0.67416 6.5442 -0.78575 0.01969 0.87461 1.25911 -3.21665 -0.00114 -0.0048 -1.23586 -2.29265 0 0 0 0 0 0.05271 0.17988 0 1.88419 -0.03707 0 -0.45461 -0.43543 0.66929 -4.65065
ASP_246 -5.75101 0.59984 7.27466 -0.10234 0.00265 0.31658 1.91433 -3.06694 -0.01892 -0.2313 -2.69893 -0.11478 0 0 0 -0.28285 0 -0.04718 0.02607 0 2.00719 0.0037 0 -2.3716 -0.0616 0.40754 -2.19491
SER_247 -4.537 0.17482 3.52415 -0.02492 0.00012 0.02344 1.51479 -1.62169 -0 -0 -0.77092 -0.13497 0 0 0 0 0 -0.01773 0.00666 0.63203 0 0.03396 0.60066 -0.77834 0.04246 0.26321 -1.06927
ALA_248 -4.52736 0.74272 3.03589 -0.02921 0.01618 0 2.42867 -2.09975 -0.01726 -0.10795 -1.99529 -0.47459 0 0 0 0 0 0.08202 0 0 0 -0.26223 0 1.8394 0.3313 0.79744 -0.24003
PRO_249 -4.98905 0.7106 3.66507 -0.08407 0 0.05221 1.56151 -1.75973 -0.01173 -0.06321 -1.35122 0.71746 0 0 0 0 0 -0.07956 0.00456 0.62267 0 -0.14065 0 -2.4119 0.22259 0.99989 -2.33456
LYS_250 -3.90996 0.36879 5.63134 -0.81394 0.16321 0.73615 2.45841 -2.36912 -0 -0 -2.86568 0.45751 0 0 0 -0.62362 0 -0.02883 0.11735 2.16415 0 0.09818 0 -1.5107 1.07604 0.49324 1.64253
LEU_251 -6.25792 0.46332 3.79989 -0.49855 0.23323 0.11605 2.07564 -2.28977 -0.00416 -0.03572 -1.18231 0.23027 0 0 0 0 0 -0.03876 0.06904 0.35965 0 -0.2641 0 0.18072 1.10833 0.41724 -1.51792
PHE_252 -10.9138 1.43879 3.41515 -1.15533 0.32789 0.42316 2.27108 -3.06405 -0 -0 -1.78605 0.02052 0 0 0 0 0 -0.00346 4e-05 0 1.80772 -0.51392 0 1.0402 -0.09365 0.76833 -6.01735
PHE_253 -9.49554 1.32556 4.76802 -0.85701 0.03928 0.26449 3.11687 -3.19 -0.00095 -0.00805 -3.61216 -0.04192 0 0 0 0 0 -0.0059 0.00374 0 1.7596 -0.48085 0 1.0402 0.09952 0.71042 -4.56468
ASP_254 -5.35741 0.16664 7.39281 -0.10488 0.0048 0.31563 3.51685 -3.29737 -0.01904 -0.11251 -4.91027 -0.37387 0 0 0 -0.62362 0 -0.05653 0.00011 0 1.69345 0.14782 0 -2.3716 -0.12967 0.40343 -3.71522
TYR_255 -10.7396 0.90108 5.18802 -0.57091 0.1866 0.26935 3.28083 -3.32737 -0 -0 -3.0055 -0.33124 0 0 -0.56887 0 0 0.00145 0.13187 0 3.48442 -0.12392 0.13245 1.2797 -0.21993 0.67359 -3.35794
VAL_256 -8.49159 0.80742 2.30514 -0.29791 0.15853 0.06276 2.49895 -2.62273 -0.00443 -0.03759 -1.97584 -0.01071 0 0 0 0 0 -0.07041 0.01589 0.04214 0 -0.37008 0 1.9342 -0.03886 0.59742 -5.4977
LEU_257 -7.26716 0.65719 4.9293 -0.64845 0.38888 0.25397 2.49698 -2.81327 -0.01446 -0.07634 -2.90266 -0.10705 0 0 0 0 0 0.03134 0.20806 1.11257 0 -0.18032 0 0.18072 0.1031 0.41891 -3.22869
GLU_258 -4.41893 0.16296 5.62709 -0.33182 0.0754 0.38175 2.28354 -2.63253 -0.02336 -0.1423 -2.56164 -0.59362 0 0 0 0 0 0.01724 0.00066 0 3.03428 -0.05928 0 -2.7348 0.01089 0.29978 -1.60467
PHE_259 -10.6668 1.27527 3.81384 -0.90101 0.05816 0.2591 2.269 -3.09722 -0.0073 -0.04931 -1.57373 -0.1812 0 0 0 0 0 0.10392 0.36456 0 2.246 -0.46357 0 1.0402 -0.01292 0.39518 -5.12784
LEU_260 -9.4154 2.32889 2.3084 -0.52905 0.40402 0.12776 2.24805 -2.44825 -0 -0 -1.44513 0.25135 0 0 0 0 0 0.10654 0.07736 0.33735 0 -0.29865 0 0.18072 -0.07817 1.13749 -4.70673
ASP_261 -4.29265 0.25117 5.42933 -0.18948 0.00073 0.62187 2.6268 -2.51427 -0.00028 -0.00187 -3.14911 -0.18841 0 0 0 0 0 0.15294 0.08769 0 3.25093 0.20814 0 -2.3716 -0.24573 1.02431 0.70053
ASN_262 -5.98222 0.63445 6.98579 -0.176 0.04051 0.26414 3.11422 -3.27607 -0.03782 -0.21864 -2.45193 -0.3221 0 0 0 0 0 -0.02132 0.03529 0 1.44161 0.1807 0 -0.93687 -0.1354 0.5362 -0.32546
LEU_263 -7.7945 1.12564 3.91601 -0.5142 0.18778 0.12042 2.01266 -2.58744 -0.03053 -0.1403 -1.50611 0.22963 0 0 0 0 0 0.099 0.05391 0.30618 0 -0.27148 0 0.18072 -0.20636 0.80253 -4.01646
LYS_264 -4.50029 0.36725 7.1791 -0.43987 0.05512 0.27928 3.74862 -3.05956 -0 -0 -5.44037 0.08927 0 0 -0.91393 0 0 -0.02926 0.03962 2.48989 0 -0.01706 0 -1.5107 -0.15261 0.75449 -1.06102
LYS_265 -3.71279 0.31937 4.29228 -0.41632 0.05227 0.22893 1.86262 -1.96213 -0 -0 -0.9068 -0.13353 0 0 0 0 0 -0.03619 0.01662 1.93025 0 -0.06715 0 -1.5107 -0.09 0.46789 0.33462
GLN_266 -4.41744 0.40705 4.65587 -0.2795 0.03701 0.21995 1.5931 -2.1153 -0.0114 -0.08732 -2.32346 -0.50697 0 0 -0.43597 0 0 -0.1071 0.10352 0 2.9484 -0.0827 0 -0.18838 -0.28939 0.44186 -0.43816
ARG_267 -2.75754 0.55999 3.53806 -0.97566 0.30068 0.76849 1.57406 -1.50632 -0 -0 -1.98867 -0.08072 0 0 -0.43597 0 0 0.03801 0.00304 2.24816 0 -0.244 0 -1.2888 0.14336 0.58474 0.48093
TYR:CtermProteinFull_268 -2.13334 0.36263 4.03137 -1.07233 0.04874 1.07666 1.92263 -1.55903 -0 -0 -3.6642 0.03186 0 0 -0.91393 0 0 0 0.04782 0 1.75699 0 0.00021 1.2797 0.3225 0.78751 2.3258
MET:NtermProteinFull_269 -7.03512 0.79164 3.31454 -0.54587 0.0822 0.07534 2.09353 -1.93183 -0.01126 -0.04485 -2.27739 0.48124 0 0 0 0 0 -0.02419 0.42119 2.58785 0 0 0 0.60916 0 0.2759 -1.13791
LEU_270 -4.93381 0.5205 1.90219 -0.46535 0.19085 0.09246 0.86981 -1.5373 -0 -0 -1.75408 0.05503 0 0 -0.76728 0 0 -0.01841 0.00487 0.78921 0 -0.14473 0 0.18072 -0.04199 0.49297 -4.56434
THR_271 -6.1321 0.47556 3.76268 -0.10442 0.04731 0.0759 2.73303 -2.31235 -0.03787 -0.25639 -2.90464 -0.67227 0 0 0 0 0 0.00039 0.0054 0.08995 0 -0.54803 2.34739 -1.0874 -0.21667 0.4741 -4.26043
SER_272 -2.8226 0.22053 2.06318 -0.03039 0 0.07079 0.4743 -1.08794 -0 -0 0.02594 -0.22115 0 0 0 0 0 0.18674 0.00049 0.16842 0 -0.43268 0.6001 -0.77834 -0.27588 0.36757 -1.47092
ASN_273 -4.04578 0.36732 5.64621 -0.15932 0.00546 0.20749 2.88526 -2.44232 -0 -0 -3.28667 -0.9376 0 0 -1.07956 -0.98118 0 0.05947 0.0153 0 2.18461 -0.03337 0 -0.93687 0.18634 0.44981 -1.8954
LYS_274 -3.04386 0.69012 4.87811 -0.34154 0.03593 0.16305 2.38372 -1.92603 -0 -0 -5.06625 0.07031 0 0 -1.07956 -0.79144 0 -0.1063 0.09922 1.55591 0 0.01204 0 -1.5107 0.11608 0.73132 -3.12987
ASN_275 -2.53972 0.27124 2.32249 -0.19024 0.03793 0.31545 0.3641 -1.08403 -0 -0 -0.14239 -0.90484 0 0 0 0 0 -0.02166 0.00219 0 1.75275 -0.78336 0 -0.93687 -0.30526 0.59479 -1.24743
THR_276 -4.99993 0.50803 4.22139 -0.16785 0.06789 0.06024 2.23553 -2.27966 -0.00011 -0.00508 -1.58778 -0.39206 0 0 0 0 0 -0.02855 0.00333 0.19916 0 -0.14612 2.344 -1.0874 -0.07137 0.34474 -0.78158
LEU_277 -3.75348 0.44368 1.25976 -0.57753 0.18943 0.14418 0.46081 -1.09614 -0 -0 0.33272 0.24749 0 0 0 0 0 -0.0358 0.0079 0.65166 0 -0.15436 0 0.18072 0.41819 0.31229 -0.96847
PHE_278 -4.47206 0.40965 1.56433 -0.61862 0.11437 0.3675 1.00027 -1.35565 -0.01884 -0.13293 -0.17682 -0.16856 0 0 0 0 0 -0.07593 0.01038 0 2.43522 0.2784 0 1.0402 0.37022 0.30627 0.87736
ASN_279 -6.17463 0.55476 6.32908 -0.23427 0.00281 0.34941 2.62742 -3.10537 -0.02661 -0.21154 -2.39696 -0.44048 0 0 0 0 0 -0.01447 0.02861 0 2.39853 0.03703 0 -0.93687 -0.0566 0.35451 -0.91562
SER_280 -3.34249 0.1276 3.80484 -0.03562 0.00103 0.06506 1.85314 -1.86564 -0.02141 -0.07963 -1.48097 -0.75419 0 0 -0.66327 0 0 -0.08654 3e-05 0.4071 0 0.41933 0.60243 -0.77834 0.08038 0.30132 -1.44585
ILE_281 -8.11854 1.1937 3.07715 -0.60938 0.36753 0.11554 2.85652 -2.39181 -0 -0 -1.25065 0.25793 0 0 0 0 0 -0.04978 0.00036 0.95227 0 -0.77557 0 0.73287 -0.11511 1.0389 -2.71807
PHE_282 -7.46136 0.85255 2.20851 -1.09228 0.30882 0.61586 1.59062 -1.89614 -0.01785 -0.06108 -0.59451 0.2737 0 0 -0.53501 0 0 0.2985 0.0044 0 3.14742 0.36814 0 1.0402 -0.20665 1.37653 0.22037
ALA_283 -4.37319 0.84995 1.4376 -0.02957 0.01071 0 1.5488 -1.5136 -0 -0 -0.58658 -0.4071 0 0 0 0 0 1.1598 0 0 0 0.05492 0 1.8394 2.02835 1.33369 3.35316
PHE_284 -5.74029 0.4082 2.76099 -0.86545 0.16009 0.42575 2.15326 -1.70856 -0.01263 -0.10884 -0.53536 -0.22327 0 0 0 0 0 0.98483 0.1118 0 2.77944 -0.00315 0 1.0402 2.13688 1.69251 5.45641
LYS_285 -1.58983 0.24962 1.96889 -0.35091 0.07745 0.2233 0.88064 -0.87199 -0 -0 -1.06884 -0.11558 0 0 0 0 0 0.23359 0.01019 1.37928 0 -0.20315 0 -1.5107 0.90407 1.86245 2.07848
PRO_286 -4.31781 0.73831 2.10621 -0.19289 0.00234 0.13752 0.19623 -0.8565 -0 -0 0.35159 0.08754 0 0 0 0 0 0.04871 0.00041 0.60752 0 -1.04328 0 -2.4119 0.47187 1.27539 -2.79873
LYS_287 -2.09904 0.04922 1.8938 -0.33681 0.03459 0.13187 0.1509 -0.67628 -0 -0 1.03517 0.09315 0 0 0 0 0 0.03914 0.0418 1.50855 0 0.0929 0 -1.5107 0.85101 0.44013 1.73939
LYS_288 -3.79845 0.57886 3.28223 -0.47384 0.1249 0.24333 0.50201 -1.14088 -0.00921 -0.08524 0.49723 0.32618 0 0 0 0 0 -0.00294 0.05614 1.988 0 0.03503 0 -1.5107 1.03742 0.36215 2.01223
ARG_289 -4.713 0.49342 3.55777 -1.12766 0.4201 0.71906 1.09179 -1.8135 -0 -0 -0.96424 0.08084 0 0 -0.32268 0 0 0.08085 0.35959 1.7129 0 -0.16856 0 -1.2888 0.81457 0.76479 -0.30275
LYS_290 -2.90376 0.72821 2.97162 -0.29101 0.03367 0.13288 1.26846 -1.35087 -0 -0 -0.8745 -0.12543 0 0 -1.01117 0 0 0.01525 0.03454 1.7304 0 -0.05452 0 -1.5107 1.46003 3.36253 3.61562
ASN_291 -4.75721 0.85387 3.89544 -0.3177 0.15029 0.54035 2.01631 -1.97797 -0.01095 -0.12329 -1.61968 -0.20528 0 0 0 0 0 0.06225 0.41385 0 4.70776 -0.93892 0 -0.93687 1.54108 3.53953 6.83286
VAL_292 -7.73163 1.17174 2.58616 -0.26972 0.18397 0.05476 1.93943 -2.36562 -0 -0 -2.36196 -0.14971 0 0 0 0 0 -0.04499 5e-05 0.47951 0 -0.73722 0 1.9342 0.82841 1.32929 -3.15335
PHE_293 -12.2032 2.71125 1.36404 -0.59764 0.0866 0.31991 2.15688 -2.48744 -0 -0 -2.26415 0.09113 0 0 0 0 0 0.00096 0.08349 0 1.93571 -0.24607 0 1.0402 -0.30629 1.3009 -7.01368
ILE_294 -8.53413 1.11414 1.69176 -0.4855 0.48765 0.11169 2.50274 -2.15228 -0.00617 -0.01808 -2.50581 -0.13882 0 0 0 0 0 0.12921 0.33249 0.3045 0 -0.71802 0 0.73287 -0.33701 1.57185 -5.91692
PHE_295 -10.4832 2.31992 0.73683 -0.54312 0.14777 0.2028 2.01291 -2.01992 -0.01231 -0.04048 -2.62566 0.13491 0 0 0 0 0 -0.0538 0.25249 0 3.5888 -0.19379 0 1.0402 -0.15199 1.45823 -4.22938
LEU_296 -8.30778 0.67664 1.58082 -0.48216 0.19636 0.11402 2.06261 -2.19852 -0.00617 -0.01808 -2.67815 0.06802 0 0 0 0 0 -0.05266 0.12894 1.04842 0 -0.30595 0 0.18072 0.07803 0.87043 -7.04449
HIS_D_297 -9.42676 0.97958 7.67267 -0.75676 0.04866 0.98896 3.10775 -4.03002 -0.01446 -0.04774 -3.37154 -0.05806 0 0 -1.17376 0 0 -0.02391 0.00343 0 1.47511 0.10582 0 -0.45461 0.13698 0.3423 -4.49638
GLY_298 -4.02326 0.26398 3.77364 -0.00025 0 0 1.69029 -1.9303 -0.00977 -0.09498 -1.61732 -0.17101 0 0 0 0 0 -0.10185 0 0 0 -0.71779 0 0.83697 0.06258 0.23763 -1.80143
PHE_299 -8.43776 1.3993 1.76134 -0.52492 0.22599 0.24625 1.05673 -1.52704 -0.01903 -0.13465 0.18721 -0.10739 0 0 0 0 0 -0.01047 0.17443 0 3.58818 -0.0869 0 1.0402 -0.2501 0.58196 -0.83666
GLY_300 -3.60228 0.67395 2.17936 -5e-05 0 0 1.31009 -1.50449 -0.00476 -0.06823 -0.49156 -0.40591 0 0 0 0 0 -0.17753 0 0 0 -1.44384 0 0.83697 -0.777 0.61472 -2.86056
SER_301 -4.52249 0.36157 4.63203 -0.01767 0 0.0283 1.2714 -2.20077 -0.01282 -0.11778 -1.46462 -0.83796 0 0 -0.14011 0 0 -0.04459 8e-05 0.97529 0 -0.20582 0.60356 -0.77834 0.1884 0.2768 -2.00554
GLU_302 -7.43671 0.46693 7.29783 -0.33387 0.07554 0.42063 3.65058 -3.42165 -0.02685 -0.12632 -6.23925 -0.61008 0 0 -0.14011 -0.86314 0 0.01301 0.21442 0 3.051 0.24458 0 -2.7348 0.90575 0.43968 -5.15283
TYR_303 -7.77006 1.03435 3.52726 -1.07812 0.21726 0.44035 2.43847 -2.47101 -0 -0 -1.59788 -0.44768 0 0 -0.76049 0 0 -0.19891 0.12708 0 2.11113 0.33409 0.00022 1.2797 0.32174 0.62899 -1.86349
ALA_304 -4.81654 0.84733 2.68878 -0.0238 0 0 1.70912 -2.08093 -0.00755 -0.07361 -0.98774 -0.40565 0 0 0 0 0 -0.09625 0 0 0 -0.27146 0 1.8394 -0.23277 0.42166 -1.49
SER_305 -3.73529 0.3482 4.02169 -0.03818 0.00072 0.0489 2.14243 -2.01853 -0.02258 -0.18561 -1.41802 -0.34726 0 0 0 0 0 -0.01404 0.01197 0.15359 0 -0.35571 1.74009 -0.77834 -0.65448 0.24598 -0.85447
PHE_306 -10.1987 1.38766 3.80293 -0.60283 0.04989 0.31217 2.75292 -3.00644 -0.01286 -0.07866 -2.76782 -0.03934 0 0 0 0 0 0.03255 0.09768 0 1.97905 -0.20783 0 1.0402 -0.53695 0.48397 -5.51238
SER_307 -3.10005 0.08905 4.12601 -0.02672 0 0.04147 2.12165 -1.90958 -0 -0 -1.80033 -1.0906 0 0 0 0 0 -0.01387 0.02095 0.51916 0 0.20342 0.6064 -0.77834 -0.45671 0.52196 -0.92613
ARG_308 -4.75048 0.22415 4.19274 -0.87961 0.17082 0.69611 1.24854 -2.0429 -0.00755 -0.07361 -0.65947 0.03654 0 0 0 0 0 -0.04114 0.06225 2.51386 0 -0.0935 0 -1.2888 -0.24296 0.34682 -0.58818
ILE_309 -9.12395 1.78267 2.97438 -0.50385 0.60323 0.09514 2.03342 -2.5138 -0 -0 -0.97246 0.14988 0 0 0 0 0 -0.03827 0.05515 0.50347 0 -0.49008 0 0.73287 -0.00127 0.54553 -4.16794
PHE_310 -6.93668 0.40676 4.95988 -0.84007 0.0463 0.25217 2.91242 -2.78468 -0 -0 -3.15636 -0.06137 0 0 0 0 0 0.0001 0.02743 0 1.77092 -0.5368 0 1.0402 0.14195 0.54436 -2.21346
SER_311 -4.33607 0.20461 5.15936 -0.02704 0 0.06322 2.15606 -2.40032 -0.01286 -0.07866 -1.49493 -0.60258 0 0 0 0 0 -0.01927 0.00028 0.63381 0 0.35001 0.60991 -0.77834 0.23707 0.21844 -0.11729
LEU_312 -6.44808 0.42992 4.35451 -0.49098 0.2452 0.12539 1.82756 -2.38135 -0 -0 -0.95507 0.22038 0 0 0 0 0 0.11247 0.09769 0.29276 0 -0.29144 0 0.18072 -0.03642 0.37139 -2.34537
PHE_313 -10.5479 1.56343 3.11789 -0.56646 0.2169 0.26535 2.91271 -2.84632 -0 -0 -3.1302 0.01146 0 0 0 0 0 0.22151 0.00341 0 2.90074 0.02344 0 1.0402 -0.15813 0.62081 -4.35118
LYS_314 -4.41727 0.28811 5.07357 -0.40826 0.05053 0.22845 2.56947 -2.38146 -0 -0 -2.38635 -0.18803 0 0 0 0 0 0.06824 0.00955 2.09414 0 -0.05517 0 -1.5107 -0.18183 0.48815 -0.65886
LYS_315 -3.41114 0.31896 3.78425 -0.31574 0.03153 0.15839 1.43955 -1.68244 -0 -0 -0.86227 -0.05438 0 0 0 0 0 -0.10316 0.01867 1.8379 0 -0.02741 0 -1.5107 -0.42358 0.38495 -0.4166
LYS_316 -4.99008 0.44267 4.14745 -0.52017 0.12314 0.34241 1.53386 -1.93198 -0.03483 -0.1231 -1.01227 -0.08378 0 0 0 0 0 0.00296 0.01983 1.8714 0 -0.0193 0 -1.5107 -0.42765 0.47143 -1.69871
LYS_317 -2.84255 0.31049 2.95666 -0.33533 0.06204 0.22021 1.26214 -1.3875 -0.01092 -0.12279 -1.21559 -0.41736 0 0 0 0 0 -0.07914 0.02189 1.46834 0 -0.05549 0 -1.5107 -0.23154 0.38542 -1.5217
TRP_318 -10.0854 1.9093 2.76359 -0.68903 0.23901 0.36786 1.92571 -2.38364 -0.03483 -0.1231 -1.49697 -0.28945 0 0 0 0 0 -0.01436 0.04001 0 3.27418 -0.05386 0 1.6906 1.65794 0.95365 -0.34876
PRO_319 -6.57642 1.36432 3.97472 -0.17573 0.10604 0.1224 1.53128 -1.67859 -0.00924 -0.08574 -0.66566 0.03469 0 0 0 0 0 0.07782 0.01701 0.17701 0 -0.80302 0 -2.4119 1.99545 1.18514 -1.82043
PHE_320 -10.4386 3.27334 -0.64099 -0.52842 0.04399 0.23678 1.00178 -1.51315 -0.01263 -0.10884 -1.30998 0.1003 0 0 0 0 0 0.2244 0.00995 0 2.60278 -0.11099 0 1.0402 0.19599 1.06809 -4.866
PHE_321 -9.1882 1.1138 2.71299 -0.46693 0.02295 0.16708 2.32262 -2.23071 -0 -0 -3.1409 0.05123 0 0 0 0 0 0.56284 0.06434 0 2.05958 -0.24694 0 1.0402 -0.29598 2.62328 -2.82874
THR_322 -6.607 0.65197 3.50016 -0.12705 0.03064 0.0982 2.20884 -2.10845 -0 -0 -1.33123 -0.76872 0 0 0 0 0 -0.00391 0.00157 0.66158 0 -0.13168 2.33166 -1.0874 -0.11787 2.37332 -0.42537
PHE_323 -9.00935 1.66111 0.33547 -0.58034 0.0734 0.3024 0.87597 -1.73892 -0 -0 -0.74808 0.04565 0 0 0 0 0 0.23849 0.00025 0 1.93862 -0.3035 0 1.0402 -0.11893 0.77287 -5.21466
ASN_324 -6.98532 0.63319 4.8164 -0.16968 0.04184 0.24912 1.92613 -2.47621 -0 -0 -1.93648 -0.45371 0 0 -0.76049 0 0 0.01998 0.14424 0 1.892 0.44188 0 -0.93687 -0.05419 0.54969 -3.05847
PHE_325 -9.1527 1.51172 2.12132 -0.51233 0.05603 0.16661 2.27737 -2.22025 -0 -0 -1.84247 0.17997 0 0 -1.17376 0 0 -0.02511 0.27077 0 2.36591 -0.21733 0 1.0402 0.07922 1.22342 -3.85141
PRO_326 -5.71761 0.74816 2.73816 -0.12048 0.00455 0.08871 1.37656 -1.30435 -0.03658 -0.12413 -0.9101 0.24317 0 0 0 0 0 -0.11447 0.08117 0.10518 0 -0.94338 0 -2.4119 -0.33943 1.28106 -5.35572
GLY_327 -4.23803 0.31041 2.78147 -6e-05 0 0 1.36321 -1.87168 -0 -0 -1.55321 -0.37167 0 0 0 0 0 -0.1718 0 0 0 -1.51605 0 0.83697 -0.72236 0.61677 -4.53602
HIS_D_328 -8.24078 0.7031 6.34023 -0.40585 0.00558 0.52832 3.01046 -3.48866 -0 -0 -2.32901 -0.18562 0 0 0 0 0 0.0055 0.15541 0 2.82354 -0.20348 0 -0.45461 -0.54424 0.71857 -1.56154
GLY_329 -3.45172 0.3418 3.16622 -0.00019 0 0 1.02951 -1.6487 -0.00428 -0.05012 -0.94609 -0.32218 0 0 0 0 0 -0.33477 0 0 0 -1.3532 0 0.83697 0.13572 0.68224 -1.91881
ASP_330 -3.82795 0.64703 5.52625 -0.1046 0.00073 0.32177 1.90499 -2.42434 -0.02685 -0.12632 -2.26581 -0.99896 0 0 -0.73881 0 0 0.2854 0.00155 0 4.05356 0.09968 0 -2.3716 1.93422 0.84637 2.73632
ASN_331 -5.59319 0.68024 5.52981 -0.13492 0.00214 0.19518 2.45001 -2.56277 -0.02388 -0.13334 -2.67037 -0.42482 0 0 -1.27382 0 0 -0.07309 0.79469 0 3.56327 0.21311 0 -0.93687 2.55958 1.20811 3.36906
GLU_332 -5.00467 0.33989 6.36818 -0.22089 0.04806 0.26911 3.12427 -2.75949 -0.04628 -0.28483 -3.37683 -0.07907 0 0 -0.66327 0 0 -0.00544 0.13005 0 3.65555 0.06389 0 -2.7348 0.98644 0.96749 0.77737
SER_333 -2.77724 0.39751 1.88324 -0.02562 0 0.05995 0.65579 -1.01357 -0 -0 -0.02852 -0.65648 0 0 0 0 0 -0.03412 1e-05 0.13475 0 -0.52045 0.60119 -0.77834 -0.06505 0.39208 -1.77486
THR_334 -4.33223 0.26021 2.53002 -0.22554 0.23108 0.10037 1.27132 -1.60018 -0.00639 -0.05717 0.06345 -1.45045 0 0 0 -0.58327 0 -0.00902 0.03489 0.40845 0 0.1666 2.30611 -1.0874 -0.09207 0.25223 -1.81901
ASP_335 -2.06621 0.3519 1.56186 -0.11578 0.00794 0.34795 0.28139 -0.91657 -0.00073 -0.0157 -0.9262 -0.21335 0 0 0 0 0 -0.05809 0.03374 0 3.24407 -0.3273 0 -2.3716 0.03663 0.49361 -0.65243
THR_336 -5.62493 0.49629 4.90224 -0.12105 0.06523 0.09258 2.40599 -2.59639 -0.01896 -0.1943 -1.04514 -0.52668 0 0 -0.42693 0 0 0.03714 0.0002 0.18235 0 -0.25199 2.30312 -1.0874 -0.26093 0.72447 -0.94509
ASP_337 -5.43857 0.58497 5.67392 -0.28295 0.1754 0.94856 1.13335 -2.49363 -0.01013 -0.05617 -1.78426 -3.41757 0 0 0 -0.48032 0 -0.0308 0.05009 0 3.23827 -0.33055 0 -2.3716 -0.08717 0.95007 -4.0291
GLN_338 -3.76222 0.32133 4.99946 -0.59774 0.09239 0.60105 1.24724 -2.11477 -0.02945 -0.24687 -1.53944 -0.64432 0 0 0 -0.48032 0 0.04601 0.03856 0 1.52848 0.24656 0 -0.18838 0.53408 0.66782 0.7195
LEU_339 -7.81617 0.92457 4.03787 -0.53275 0.12915 0.1269 2.75058 -2.75574 -0.01798 -0.11937 -2.12762 0.27717 0 0 0 0 0 -0.08908 0.10989 0.46953 0 -0.05856 0 0.18072 0.179 0.35735 -3.97453
LYS_340 -9.1919 1.1063 7.89837 -0.97211 0.51562 0.73093 4.21102 -3.41053 -0.03658 -0.12413 -3.40917 -0.05126 0 0 0 -0.40119 0 -0.03219 0.09388 3.28125 0 -0.06312 0 -1.5107 -0.43854 0.5936 -1.21045
LEU_341 -8.50659 0.74621 2.24359 -0.48011 0.18878 0.119 1.81723 -2.30968 -1e-05 -0.00016 -0.8745 0.20299 0 0 0 0 0 -0.00072 0.03762 0.27126 0 -0.2978 0 0.18072 -0.41194 0.62449 -6.44964
ASN_342 -6.41668 1.03448 5.964 -0.1826 0.09023 0.27742 3.30084 -3.12528 -0.00117 -0.01404 -1.48225 -0.36179 0 0 0 -0.99182 0 0.33841 0.43433 0 1.99416 0.14638 0 -0.93687 -0.14534 0.7448 0.66721
HIS_D_343 -7.40711 0.44003 6.11268 -0.6783 0.01196 0.70309 2.97957 -3.1868 -0 -0 -2.75821 -0.34544 0 0 0 -0.58327 0 -0.01084 0.00217 0 1.65764 -0.15167 0 -0.45461 0.07275 0.70865 -2.88767
PHE_344 -11.8641 1.52092 3.83695 -0.58135 0.50284 0.28065 2.75235 -3.14068 -3e-05 -0.00046 -2.22791 -0.21808 0 0 0 0 0 0.00169 0.02914 0 3.12844 0.20307 0 1.0402 -0.1091 0.83131 -4.01418
VAL_345 -9.68611 2.67018 4.00115 -0.37456 0.33556 0.09214 3.19388 -3.35328 -0 -0 -3.13555 -0.08811 0 0 0 0 0 -0.06317 0.28927 1.13117 0 -0.12573 0 1.9342 -0.25583 1.55683 -1.87797
ASP_346 -5.53318 0.48785 6.68846 -0.10791 0.01362 0.33072 2.69278 -3.17145 -0 -0 -1.71456 -0.29324 0 0 0 0 0 -0.034 0.04056 0 1.7227 0.26669 0 -2.3716 -0.21619 1.2464 0.04764
LEU_347 -8.03718 0.63966 4.74361 -0.6845 0.29987 0.17819 2.81102 -3.03158 -0 -0 -1.89971 0.27038 0 0 0 0 0 -0.03836 0.02122 3.08183 0 -0.24855 0 0.18072 -0.18979 0.64359 -1.2596
VAL_348 -8.69063 1.17047 2.39613 -0.31733 0.25341 0.07352 2.65282 -2.76066 -0 -0 -2.0292 -0.33394 0 0 0 0 0 -0.06535 0.07479 0.19768 0 -0.30124 0 1.9342 -0.16666 0.68105 -5.23094
CYS_349 -8.2184 0.86015 4.83311 -0.04944 0 0.01739 2.82967 -2.80992 -0 -0 -3.37981 0.00973 0 0 0 0 0 0.02623 0.02004 0.28484 0 0.26649 0 3.6196 0.04982 0.50079 -1.13972
ASP_350 -6.47205 0.42658 8.25775 -0.10632 0.01305 0.32446 3.65959 -3.71995 -0.00837 -0.04566 -3.35981 -0.27336 0 0 0 -0.98118 0 0.00592 0.01367 0 1.77376 0.2269 0 -2.3716 -0.01273 0.49213 -2.15722
PHE_351 -10.6396 1.35749 3.2724 -0.55354 0.13949 0.26891 2.79768 -3.04987 -1e-05 -8e-05 -1.85278 -0.33285 0 0 0 0 0 -0.02704 0.70312 0 3.39809 -0.25576 0 1.0402 -0.19366 0.89214 -3.03564
ILE_352 -9.54483 0.81697 3.42799 -0.49838 0.37817 0.09811 2.77665 -2.96047 -0 -0 -2.68705 0.12583 0 0 0 0 0 -0.06488 0.01458 0.49116 0 -0.45648 0 0.73287 -0.02347 0.76831 -6.60491
VAL_353 -4.36354 0.17969 3.51025 -0.30207 0.18522 0.06637 1.79648 -1.99521 -0 -0 -1.56228 -0.10612 0 0 0 0 0 -0.00604 1e-05 0.06195 0 -0.40871 0 1.9342 0.08265 0.34021 -0.58695
GLN_354 -5.41856 0.45074 4.63058 -0.2759 0.01255 0.20344 2.44505 -2.35677 -0 -0 -2.24853 -0.29153 0 0 -0.76728 0 0 -0.05752 0.08772 0 3.75142 -0.17306 0 -0.18838 -0.11868 0.4893 0.17459
LYS_355 -4.98943 0.43904 4.46104 -0.67482 0.3036 0.40822 1.71863 -1.95122 -0.00837 -0.04566 -1.71851 -0.00829 0 0 -0.32268 0 0 -0.07257 0.10104 2.09922 0 -0.01278 0 -1.5107 -0.34199 0.57434 -1.55188
LYS_356 -3.0697 0.20497 3.85988 -0.33878 0.06317 0.22172 1.32575 -1.81501 -0.01189 -0.12202 -1.20282 -0.36857 0 0 0 0 0 -0.04921 0.01776 1.55711 0 -0.18853 0 -1.5107 -0.25532 0.3218 -1.36039
LEU_357 -8.95207 1.86454 3.05136 -0.52953 0.23757 0.16976 1.83943 -2.52666 -0.00351 -0.00996 -0.30031 0.007 0 0 0 0 0 0.37855 0.63105 0.73834 0 -0.0798 0 0.18072 0.06549 10.2028 6.96477
ASN_358 -4.31864 0.82655 4.11996 -0.2823 0.11362 0.47178 1.38145 -2.0504 -0.02312 -0.21166 0.19916 -0.97468 0 0 0 0 0 3.25654 0.00046 0 2.85107 -0.37045 0 -0.93687 -0.25772 32.0638 35.8586
ASN_359 -4.8488 0.2862 5.07464 -0.26412 0.03794 0.54184 2.73617 -2.39859 -0.02592 -0.1507 -2.94752 -0.54084 0 0 -1.01117 0 0 0.76489 0.09952 0 2.11426 -0.67913 0 -0.93687 -0.06663 23.7266 21.5118
VAL_360 -9.49587 1.38361 3.63092 -0.35791 0.20461 0.08627 3.4477 -3.16833 -0.01721 -0.10763 -3.94489 0.20636 0 0 0 0 0 -0.03019 0.08985 0.82826 0 -0.44902 0 1.9342 0.30593 2.33718 -3.11615
ILE_361 -9.26717 1.3317 1.99133 -0.63521 0.41908 0.1317 2.32815 -2.47889 -0.00068 -0.00179 -2.73525 0.35281 0 0 0 0 0 -0.03601 0.15572 0.93392 0 -0.72573 0 0.73287 -0.30154 1.0526 -6.7524
LEU_362 -8.79489 1.03978 1.12593 -0.52866 0.29944 0.13239 2.5631 -2.26607 -0.01008 -0.03431 -2.81333 0.07806 0 0 0 0 0 -0.06616 0.19906 1.06826 0 -0.34812 0 0.18072 -0.26338 0.74021 -7.69806
ILE_363 -8.86784 1.06005 2.4591 -0.60133 0.5023 0.18478 2.66292 -2.4505 -0.00068 -0.00179 -2.72529 -0.00055 0 0 0 0 0 -0.02277 0.12941 3.23854 0 -0.77059 0 0.73287 -0.20887 0.65242 -4.02781
GLY_364 -4.72026 0.52293 3.46515 -0.00089 0 0 2.19421 -2.17629 -0.0076 -0.02622 -2.81513 -0.34873 0 0 0 0 0 -0.05542 0 0 0 0.71766 0 0.83697 0.57194 0.57568 -1.26599
HIS_D_365 -8.4397 0.90536 6.59804 -0.35449 0.08473 0.37226 3.02334 -3.72825 -0 -0 -3.67783 -0.48645 0 0 0 0 0 -0.00162 0.00018 0 3.05668 -0.03879 0 -0.45461 0.80919 0.42166 -1.91031
SER_366 -6.25552 1.01582 6.28856 -0.01376 0 0.02787 3.42116 -3.02373 -0.03762 -0.29904 -5.05377 -0.46994 0 0 0 0 0 -0.07428 0.04147 1.60082 0 -0.14967 0.82484 -0.77834 1.3242 0.60006 -1.01086
MET_367 -9.36108 1.49496 5.11473 -0.32914 0.08778 0.22445 3.02142 -2.62514 -0 -0 -1.68022 -0.47877 0 0 0 0 0 0.0957 0.62803 4.38209 0 -0.05188 0 0.60916 1.2413 0.63669 3.01009
GLY_368 -5.87656 0.42689 5.06409 -5e-05 0 0 2.66648 -2.99717 -0.00962 -0.05277 -2.46041 -0.43971 0 0 0 0 0 0.12227 0 0 0 0.52358 0 0.83697 0.06731 0.69187 -1.43684
GLY_369 -5.73386 0.64887 5.37348 -5e-05 0 0 2.79563 -3.15978 -0 -0 -1.53815 -0.41707 0 0 0 0 0 -0.00089 0 0 0 0.12696 0 0.83697 0.74087 0.48565 0.15863
ALA_370 -6.32388 0.45708 3.76844 -0.02246 0 0 2.58858 -2.79489 -0.0126 -0.06364 -1.8591 -0.39644 0 0 0 0 0 0.15492 0 0 0 -0.34553 0 1.8394 0.27506 0.29815 -2.43692
VAL_371 -9.2086 1.01318 3.8971 -0.29829 0.13201 0.0662 3.36533 -3.27312 -0.00571 -0.03937 -2.48915 -0.13412 0 0 0 0 0 -0.05872 0.00105 0.04041 0 -0.31791 0 1.9342 -0.34945 0.64011 -5.08485
ALA_372 -6.91098 0.59642 3.854 -0.02099 0 0 3.24738 -3.09838 -0 -0 -3.01331 -0.36317 0 0 0 0 0 0.24616 0 0 0 -0.37845 0 1.8394 -0.26958 0.67978 -3.5917
VAL_373 -8.96505 1.19971 3.35525 -0.32438 0.30519 0.07475 3.23634 -3.039 -0 -0 -1.91453 -0.17553 0 0 0 0 0 -0.04204 0.05897 0.05382 0 -0.33267 0 1.9342 -0.2794 0.6633 -4.19107
LEU_374 -10.1465 1.9671 4.34797 -0.68581 0.13733 0.26528 3.12807 -3.40544 -0 -0 -2.42713 0.05628 0 0 0 0 0 0.14249 0.20782 1.22382 0 -0.29712 0 0.18072 -0.22323 1.41898 -4.10941
VAL_375 -10.2466 2.20056 3.02956 -0.31118 0.19302 0.0695 3.10849 -3.26069 -0 -0 -2.77591 -0.17 0 0 0 0 0 0.19771 0.00606 0.12247 0 -0.27175 0 1.9342 -0.27768 1.4767 -4.97553
ASN_376 -8.37176 1.34362 5.30974 -0.22371 0.00673 0.31162 2.88329 -3.28813 -0.00571 -0.03937 -1.69355 -0.30173 0 0 0 0 0 0.32184 0.0851 0 3.09348 0.15414 0 -0.93687 -0.11438 0.80686 -0.6588
LYS_377 -6.22186 0.80207 5.85277 -0.37186 0.04483 0.1933 2.40231 -2.8551 -0.01929 -0.04761 -3.68451 -0.16713 0 0 0 0 0 -0.00119 0.14991 2.0219 0 0.06152 0 -1.5107 -0.10884 0.7212 -2.73826
VAL_378 -5.06267 0.45437 1.96411 -0.31474 0.23531 0.07183 1.37752 -1.46207 -0 -0 -1.25835 -0.14854 0 0 0 0 0 0.00804 0.00076 0.16341 0 -0.41448 0 1.9342 -0.06263 0.77368 -1.74025
ILE_379 -7.50584 0.94486 2.97442 -0.72871 1.14395 0.26573 2.49311 -2.1879 -0 -0 -2.16417 -0.72208 0 0 0 0 0 0.25069 0.04832 1.90354 0 0.45938 0 0.73287 0.97403 1.67222 0.55441
PRO_380 -5.27867 1.00998 3.69485 -0.08749 0.00011 0.05461 1.79318 -1.61619 -0 -0 -1.07628 0.73011 0 0 0 0 0 -0.13767 0.00547 0.61479 0 -0.47613 0 -2.4119 0.74759 1.56306 -0.87057
LEU_381 -3.02966 0.35632 2.15941 -0.50416 0.19819 0.12319 0.71337 -0.96817 -0 -0 0.06596 0.26777 0 0 0 0 0 -0.04991 0.06462 0.3665 0 -0.1896 0 0.18072 -0.28098 0.55354 0.02711
LYS_382 -6.32974 0.86012 4.21045 -0.52792 0.15528 0.36411 2.17921 -2.09442 -0 -0 -0.65921 -0.21892 0 0 0 0 0 -0.04318 0.0523 1.82548 0 0.19588 0 -1.5107 0.08517 0.67415 -0.78196
ILE_383 -8.95207 1.37258 2.4797 -0.47545 0.36889 0.09712 2.10124 -2.58814 -0 -0 -1.24519 0.01487 0 0 0 0 0 -0.07461 0.30454 0.42656 0 -0.57375 0 0.73287 0.03186 0.86266 -5.11632
LYS_384 -5.60023 0.34275 4.13411 -0.48895 0.07963 0.30508 1.56029 -1.93175 -0.02592 -0.1507 -1.49588 0.26276 0 0 0 0 0 -0.02814 0.02308 2.25824 0 -0.01761 0 -1.5107 0.0844 0.69871 -1.50082
ALA_385 -5.22179 0.56704 1.59163 -0.01795 0 0 1.90634 -1.74834 -0 -0 -1.75593 -0.3566 0 0 0 0 0 0.29199 0 0 0 -0.49619 0 1.8394 0.21047 0.47696 -2.71297
LEU_386 -8.75291 1.2721 2.58359 -0.59791 0.19717 0.14515 2.62427 -2.55421 -0 -0 -2.84501 0.35161 0 0 0 0 0 0.21929 0.02893 1.00788 0 -0.06692 0 0.18072 -0.01134 0.87167 -5.34592
ILE_387 -8.8063 0.98593 1.8074 -0.46012 0.36187 0.09492 2.42011 -2.23958 -0.00495 -0.01929 -2.67758 0.01524 0 0 0 0 0 -0.08052 0.02962 0.30394 0 -0.69904 0 0.73287 -0.1846 0.84831 -7.57177
LEU_388 -8.9892 1.0731 2.17561 -0.48355 0.2149 0.11319 2.9147 -2.47691 -0.01092 -0.03725 -3.12465 0.01651 0 0 0 0 0 -0.07332 0.03652 0.97015 0 -0.21137 0 0.18072 -0.11034 0.39347 -7.42863
VAL_389 -7.63107 0.94076 2.81264 -0.2782 0.21388 0.05973 2.52058 -2.34193 -0.00495 -0.01929 -2.58485 -0.30914 0 0 0 0 0 -0.04788 0.05882 0.18956 0 -0.72738 0 1.9342 -0.12789 0.3443 -4.9981
ALA_390 -4.38311 0.81799 3.23923 -0.02831 0.01303 0 2.22754 -2.07574 -0.01092 -0.03725 -1.74853 -0.6106 0 0 0 0 0 0.93869 0 0 0 0.18907 0 1.8394 0.49486 0.80262 1.66797
PRO_391 -7.20612 1.87135 3.51746 -0.19907 0.00502 0.13509 1.26605 -1.70157 -0.02358 -0.22509 -0.67213 0.18883 0 0 -0.71729 0 0 0.05846 0.13037 0.25567 0 -0.76592 0 -2.4119 1.03397 1.26466 -4.19575
MET_392 -8.12745 1.20882 3.60377 -0.77092 0.69813 0.32485 1.16332 -2.06152 -0.0136 -0.06916 0.25653 -0.36337 0 0 0 0 0 6.89489 0.3058 2.38667 0 0.09787 0 0.60916 1.93028 12.4069 20.481
ASN_393 -7.82173 1.19505 5.10772 -0.24397 0.03015 0.42522 2.1813 -3.00826 -0 -0 -0.47194 -0.75523 0 0 -0.37813 0 0 0.03074 0.37058 0 1.95635 -0.80102 0 -0.93687 2.1321 12.566 11.5781
GLN_394 -7.79383 1.12474 5.0542 -0.76348 0.26091 0.81825 1.73851 -2.68754 -0.00198 -0.01937 -0.39468 -0.41194 0 0 0 0 0 -0.02854 0.02142 0 2.64817 -0.17961 0 -0.18838 0.38905 1.11488 0.70077
THR_395 -4.70992 0.57592 2.90597 -0.11574 0.08662 0.08151 1.46705 -1.85544 -0.00617 -0.09727 -1.12031 -0.56292 0 0 0 0 0 0.01857 0.09097 0.09171 0 -0.5647 2.28301 -1.0874 -0.39339 0.54636 -2.36558
SER_396 -4.19588 0.32282 3.57908 -0.02143 9e-05 0.0301 1.29511 -1.64334 -0.00847 -0.10373 -0.60764 -0.93215 0 0 -0.89759 0 0 -0.04513 0.01554 0.33604 0 -0.28945 1.7463 -0.77834 1.21426 0.47329 -0.51053
PHE_397 -4.92576 0.33354 1.95985 -0.73954 0.22791 0.3412 0.84269 -1.15122 -0 -0 -0.42705 -0.78624 0 0 0 0 0 0.06877 0.82733 0 3.55355 0.33539 0 1.0402 1.7568 0.41297 3.67039
SER_398 -4.75552 0.25795 5.79356 -0.0265 0 0.06268 2.89589 -2.57795 -0 -0 -2.20755 -0.56232 0 0 -1.25887 0 0 -0.02744 0.05157 0.13398 0 -0.51603 0.62358 -0.77834 0.11645 0.28376 -2.49109
VAL_399 -4.28613 0.27156 3.64624 -0.31675 0.25651 0.07338 1.52584 -1.88418 -0 -0 -0.44277 -0.23275 0 0 0 0 0 -0.04975 0.00621 0.15241 0 -0.1729 0 1.9342 -0.29833 0.21337 0.39615
ASN_400 -6.49605 0.7326 5.40303 -0.22234 0.01559 0.31623 2.1321 -2.75637 -0.02399 -0.11002 -1.01981 -0.37418 0 0 0 0 0 0.27467 0.00302 0 2.89576 0.06599 0 -0.93687 -0.15158 0.45795 0.20573
LYS_401 -7.02833 0.71779 6.53399 -0.53106 0.16791 0.52384 2.91603 -3.11001 -0.05565 -0.22917 -0.82723 0.06135 0 0 -0.48787 0 0 0.00809 0.22451 2.46836 0 0.04294 0 -1.5107 -0.17658 0.64902 0.35723
LYS_402 -5.26484 0.28262 5.34955 -0.43138 0.08899 0.21852 2.3757 -2.45338 -0.00095 -0.01588 -2.02697 0.09134 0 0 0 0 0 0.06897 0.01904 2.50102 0 -0.04464 0 -1.5107 -0.38836 0.45896 -0.68238
ARG_403 -6.15799 0.37107 6.27678 -0.43858 0.04898 0.22092 2.94094 -2.98538 -0.00408 -0.05411 -3.41726 0.32464 0 0 0 0 0 -0.01077 0.02069 2.05289 0 -0.1512 0 -1.2888 -0.51774 0.39315 -2.37587
ILE_404 -8.24889 1.38127 5.03177 -0.47697 0.30443 0.08969 3.60859 -3.10281 -0 -0 -2.16402 0.2936 0 0 0 0 0 0.152 0.04076 0.99175 0 0.01059 0 0.73287 -0.2797 0.92955 -0.70552
LEU_405 -7.26926 0.73184 4.68707 -0.63861 0.07147 0.22011 2.98165 -2.87652 -0 -0 -1.90775 0.04047 0 0 0 0 0 0.05642 0.13898 0.86354 0 -0.21267 0 0.18072 -0.05535 1.08633 -1.90157
ASP_406 -4.45662 0.43013 7.05147 -0.19346 0 0.63354 3.4041 -3.0623 -0.0092 -0.12141 -5.72443 -0.17724 0 0 0 0 0 0.01506 0 0 3.20941 0.26074 0 -2.3716 -0.12985 0.63343 -0.60823
THR_407 -7.17874 0.80917 5.6355 -0.20946 0.17025 0.07588 2.33533 -3.10542 -0.00579 -0.0608 -1.5443 -0.06356 0 0 0 0 0 -0.01379 0.06265 0.05755 0 -0.00542 2.36322 -1.0874 -0.01999 0.56804 -1.21709
PHE_408 -10.2628 1.40798 3.23279 -0.58691 0.43977 0.30319 2.77519 -2.82171 -0.01553 -0.1441 -2.5155 -0.31827 0 0 -0.34203 0 0 0.11934 0.37066 0 3.19574 0.06757 0 1.0402 -0.00495 0.68986 -3.36947
PHE_409 -7.54625 0.60452 5.51901 -0.85751 0.32098 0.36863 1.84679 -2.85815 -0 -0 -1.57651 -0.20684 0 0 0 0 0 0.02455 0.02309 0 3.99834 -0.25808 0 1.0402 -0.04989 0.59492 0.98779
LYS_410 -4.57296 0.18655 5.703 -0.55363 0.11559 0.21448 2.38062 -2.40201 -0 -0 -2.25748 0.35018 0 0 0 0 0 -0.10062 0.03957 2.22737 0 -3e-05 0 -1.5107 -0.24968 0.44281 0.01306
ARG_411 -2.49862 0.07186 3.16065 -0.57183 0.05892 0.35511 1.17922 -1.25717 -0 -0 -1.72058 0.02664 0 0 0 -1.01765 0 0.09565 0.148 2.3682 0 0.10407 0 -1.2888 0.02489 0.75498 -0.00646
ASN_412 -3.37297 0.23993 4.04176 -0.15969 0.00395 0.20792 2.16127 -1.78105 -0.0579 -0.24846 -1.49045 -0.86944 0 0 -1.69793 0 0 0.02078 0.07389 0 2.28719 -0.18455 0 -0.93687 0.30135 0.68901 -0.77225
ASN_413 -3.84526 0.45362 3.24859 -0.17976 0.01033 0.2798 2.02047 -1.80656 -0 -0 -1.88562 -0.42902 0 0 -0.91697 0 0 -0.06775 1e-05 0 2.01735 -0.04829 0 -0.93687 0.29433 0.29352 -1.49805
SER_414 -3.0115 0.13113 4.01897 -0.02684 0 0.04187 2.0007 -1.83062 -0 -0 -0.49018 -1.04495 0 0 -0.78096 0 0 -0.0366 0.00122 0.26706 0 0.07439 0.60829 -0.77834 0.01497 0.29398 -0.54742
ASN_415 -4.65925 0.59738 4.36427 -0.18849 0.02231 0.28023 1.52189 -2.21249 -0.00465 -0.05616 -0.76847 -0.35756 0 0 0 0 0 -0.01012 0.04154 0 1.61266 0.05421 0 -0.93687 -0.30553 0.3357 -0.66939
HIS_D_416 -9.27743 1.10516 6.03756 -0.35142 0.0027 0.39545 2.86788 -3.72996 -0.01671 -0.14943 -1.94249 -0.43157 0 0 0 0 0 0.10677 0.43539 0 2.26147 -0.04246 0 -0.45461 -0.06899 0.46017 -2.79253
LYS_417 -5.5704 0.44733 6.68395 -0.45323 0.06223 0.29322 3.32235 -3.08614 -0 -0 -4.13327 0.16876 0 0 0 0 0 0.0184 0.02137 2.2528 0 0.07737 0 -1.5107 -0.05708 0.49971 -0.96334
ASP_418 -4.65189 0.27402 5.82238 -0.10663 0.00964 0.32442 2.1268 -2.71793 -0 -0 -1.45493 -0.31514 0 0 0 0 0 0.11397 0.00775 0 1.70768 0.24613 0 -2.3716 -0.11209 0.35832 -0.73908
PHE_419 -8.09414 0.81554 4.52193 -0.92319 0.07707 0.28934 2.58123 -2.90832 -0 -0 -2.1798 -0.29424 0 0 0 0 0 -0.00238 1.64524 0 2.36404 -0.51602 0 1.0402 -0.0392 0.37721 -1.24552
VAL_420 -8.10216 0.99607 4.90081 -0.31262 0.18438 0.06925 3.31359 -3.27813 -0 -0 -2.11007 -0.20732 0 0 0 0 0 -0.06194 0.00196 0.10303 0 -0.30349 0 1.9342 -0.00197 0.79843 -2.07598
GLU_421 -4.06352 0.25407 5.95901 -0.21252 0.02092 0.28281 2.81456 -2.60287 -0 -0 -2.9895 -0.59374 0 0 0 0 0 -0.04353 0.06224 0 3.27023 -0.33868 0 -2.7348 -0.41585 0.7733 -0.55789
HIS_D_422 -3.94081 0.29562 3.77177 -0.36816 0.00998 0.44182 1.43156 -1.90566 -0.01377 -0.11189 -1.10279 -0.36414 0 0 0 0 0 -0.04088 0.00023 0 2.47856 0.02885 0 -0.45461 -0.44012 0.42548 0.14103
GLU_423 -5.8708 0.44262 5.85365 -0.21699 0.03704 0.3271 1.86968 -2.52552 -0 -0 -2.85731 -0.54046 0 0 0 0 0 0.10321 0.04997 0 2.96474 -0.1758 0 -2.7348 -0.07629 0.67188 -2.67809
GLU_424 -5.7661 0.79966 5.8131 -0.20644 0.05663 0.36049 2.92776 -2.52482 -0 -0 -1.48443 -0.42004 0 0 0 -0.76021 0 0.10666 0.40319 0 3.04724 0.03047 0 -2.7348 0.01914 0.92809 0.59557
LYS_425 -3.8778 0.504 4.01964 -0.34034 0.06754 0.20655 1.64991 -1.556 -0 -0 -1.81369 -0.10121 0 0 -0.9819 0 0 0.0508 0.32146 2.24617 0 0.08612 0 -1.5107 -0.0522 1.18535 0.1037
ARG_426 -4.42899 0.44332 4.62062 -0.85337 0.18755 0.59154 2.50585 -2.02407 -0 -0 -1.94811 0.0081 0 0 -0.46936 0 0 -0.00823 0.0172 1.69244 0 -0.21738 0 -1.2888 -0.12161 1.20246 -0.09085
LYS_427 -2.56876 0.29925 3.18356 -0.30556 0.02635 0.13877 1.86024 -1.44452 -0 -0 -1.05758 -0.0034 0 0 0 0 0 -0.0395 0.00476 1.71076 0 -0.0788 0 -1.5107 -0.34738 0.55197 0.41947
SER_428 -3.5584 0.19709 3.58698 -0.02892 3e-05 0.04682 1.37714 -1.70537 -0 -0 -0.181 -1.03339 0 0 0 0 0 -0.08172 0.00299 0.16934 0 -0.1938 0.60939 -0.77834 -0.64601 0.11478 -2.1024
LEU_429 -7.69406 0.8165 5.81602 -0.48838 0.26892 0.1158 2.86503 -3.11239 -0 -0 -1.8838 0.12622 0 0 0 0 0 0.54406 0.117 0.2422 0 -0.26561 0 0.18072 -0.46189 0.38986 -2.42381
LEU_430 -8.10109 1.21129 4.51857 -0.6684 0.17585 0.24628 2.83072 -3.10774 -0.0154 -0.09674 -1.43858 0.06005 0 0 0 0 0 0.02358 0.03211 0.90556 0 -0.24572 0 0.18072 -0.18318 0.77828 -2.89383
LYS_431 -4.81958 0.23798 5.51381 -0.29412 0.02558 0.12639 2.39709 -2.55302 -0 -0 -1.9299 -0.00942 0 0 0 0 0 0.12861 0.00426 1.6728 0 -0.03713 0 -1.5107 -0.25073 0.64082 -0.65726
ILE_432 -7.12562 0.50553 4.69216 -0.4957 0.38606 0.09897 2.84962 -3.05343 -0 -0 -1.5286 0.03745 0 0 0 0 0 -0.07021 0.00019 0.52995 0 -0.47358 0 0.73287 -0.14366 0.3917 -2.6663
ALA_433 -4.93311 0.22941 3.17876 -0.02328 0 0 2.04152 -2.36071 -0.00476 -0.06823 -1.23523 -0.35874 0 0 0 0 0 0.01031 0 0 0 -0.39373 0 1.8394 -0.27445 0.3033 -2.04954
ILE_434 -7.51494 0.72618 4.97644 -0.64511 0.44766 0.1334 2.95369 -2.94448 -0.0066 -0.04638 -3.747 0.36622 0 0 0 0 0 0.05728 0.00755 0.58846 0 -0.50634 0 0.73287 -0.21453 0.46086 -4.17478
ASN_435 -6.26907 0.5827 6.6721 -0.18686 0.05913 0.27957 2.96175 -3.15051 -0.02101 -0.16689 -2.10429 -0.28616 0 0 0 0 0 -0.07895 0.00191 0 1.47325 0.14651 0 -0.93687 0.05009 0.70616 -0.26742
ALA_436 -5.17701 0.2702 3.24638 -0.02414 2e-05 0 2.07807 -2.42099 -0 -0 -3.01423 -0.41231 0 0 0 0 0 -0.12229 0 0 0 -0.27895 0 1.8394 -0.2219 0.45838 -3.77936
PHE_437 -8.96037 1.34296 3.71702 -0.66507 0.0568 0.38122 2.61222 -2.82366 -0.02528 -0.14408 -0.99288 0.30719 0 0 0 0 0 -0.00626 0.02871 0 2.19747 -0.07829 0 1.0402 0.23614 0.31916 -1.4568
LYS_438 -3.53516 0.29602 3.42811 -0.44388 0.08438 0.26947 1.49535 -1.62106 -0.00132 -0.02003 -0.62082 -0.18923 0 0 0 0 0 -0.06804 0.02574 2.13024 0 -0.06383 0 -1.5107 0.20932 0.29502 0.15959
LYS_439 -5.33485 0.39291 6.78125 -0.48265 0.09457 0.25955 2.54055 -2.64828 -0.0066 -0.04638 -4.25641 0.07641 0 0 -0.50664 -0.86314 0 -0.06035 0.24304 2.7557 0 -0.02577 0 -1.5107 -0.55397 0.42108 -2.73067
ARG_440 -6.65814 0.76178 7.1582 -0.85076 0.11367 0.62816 3.16635 -3.14074 -0 -0 -3.90354 -0.21108 0 0 -0.50664 0 0 -0.03162 0.0329 1.6009 0 -0.07642 0 -1.2888 -0.04914 0.84407 -2.41088
THR_441 -2.60713 0.08838 3.14343 -0.1185 0.06778 0.05649 1.42552 -1.51447 -0 -0 -1.72793 -1.21812 0 0 0 0 0 0.06251 0.0092 0.19628 0 0.0143 2.27089 -1.0874 0.12896 0.66989 -0.13992
THR_442 -3.58606 0.15544 3.80978 -0.11786 0.06201 0.05696 1.45804 -1.849 -0 -0 -0.78711 -1.28108 0 0 0 0 0 0.09239 0.01521 0.22303 0 -0.05201 2.26835 -1.0874 -0.29564 0.2816 -0.63334
PHE_443 -11.1926 1.66263 6.69669 -0.58091 0.37485 0.25472 3.12073 -4.20082 -0 -0 -1.6968 -0.21856 0 0 0 0 0 0.15794 6e-05 0 3.58177 -0.07357 0 1.0402 -0.04369 0.59256 -0.52476
LYS_444 -6.96528 0.33911 8.9322 -0.42641 0.03827 0.21944 3.65757 -3.83689 -0.08318 -0.39254 -4.99011 0.1449 0 0 -0.34203 0 0 0.04339 0.10176 2.59192 0 0.03 0 -1.5107 -0.07471 0.75708 -1.76624
THR_445 -4.86115 0.23741 6.16875 -0.19946 0.11054 0.07154 2.57196 -2.84258 -0 -0 -2.63029 -0.05195 0 0 0 0 0 0.03417 0.02441 0.0608 0 -0.01822 2.25683 -1.0874 -0.09557 0.44359 0.19337
LEU_446 -7.3548 0.48148 5.73765 -0.62552 0.37718 0.2409 3.35358 -3.27272 -0 -0 -2.08813 -0.14921 0 0 0 0 0 0.00137 0.03639 1.14005 0 -0.18769 0 0.18072 0.11386 0.46168 -1.5532
TYR_447 -10.2694 1.83765 3.94727 -0.93562 0.55037 0.44448 2.46138 -3.01252 -0.01914 -0.09751 -1.14773 -0.3777 0 0 0 0 0 0.00113 0.41708 0 2.4664 -0.36699 0.10264 1.2797 0.04437 0.95673 -1.71742
SER_448 -6.20232 0.56448 6.42234 -0.0352 0.00544 0.06555 2.99552 -3.11674 -0.03156 -0.25007 -1.31216 -0.36514 0 0 -0.36565 0 0 0.00101 0.00802 0.53935 0 0.36342 1.86065 -0.77834 0.26342 0.90919 1.5412
ASP_449 -6.21978 0.51355 7.86545 -0.11012 0.00951 0.33991 3.22843 -3.5445 -0.01682 -0.1588 -3.27533 -0.29726 0 0 -0.38326 0 0 0.08911 0.00514 0 1.76034 0.01112 0 -2.3716 0.04277 0.52728 -1.98486
MET_450 -9.39783 1.7696 5.26247 -0.31296 0.05043 0.0644 2.78292 -2.82785 -0 -0 -1.42252 0.32039 0 0 0 0 0 0.01301 0.42909 2.55968 0 0.71351 0 0.60916 0.29249 1.0242 1.9302
VAL_451 -7.24915 2.03115 4.62976 -0.2597 0.16138 0.05079 3.09774 -3.22805 -0 -0 -2.70618 -0.2097 0 0 0 0 0 0.81517 0.00296 0.05318 0 0.15819 0 1.9342 6.0498 2.05657 7.3881
GLN_452 -9.82627 1.20159 8.56308 -0.4941 0.43186 0.38289 4.01823 -4.05743 -0.02044 -0.13845 -4.31412 -0.69674 0 0 -0.50535 -0.9258 0 0.04548 0.36346 0 4.04423 0.12655 0 -0.18838 7.47199 3.52235 9.00462
ASN_453 -7.80857 1.0064 5.69048 -0.45981 0.30114 1.02739 3.09503 -3.33307 -0.04129 -0.17819 -1.03527 -0.44261 0 0 0 0 0 -0.00091 0.09483 0 2.76109 -0.73781 0 -0.93687 2.40249 3.58854 4.99299
ALA_454 -6.02605 1.45897 4.84265 -0.02871 0.03393 0 2.75997 -3.24907 -0.00327 -0.02237 0.40607 -0.45741 0 0 0 0 0 0.04074 0 0 0 -0.24654 0 1.8394 1.63276 2.02755 5.00863
LYS_455 -8.49269 1.92737 6.67435 -0.47301 0.09918 0.18159 3.13375 -3.20579 -0 -0 -1.38711 0.33254 0 0 0 0 0 -0.03422 0.21554 2.69175 0 0.19736 0 -1.5107 1.04566 1.03128 2.42683
TYR_456 -9.15295 1.20072 4.69343 -0.93688 0.14407 0.39938 3.33005 -3.01185 -0.00232 -0.01993 -1.62777 -0.34363 0 0 -1.39277 0 0 -0.13614 0.28816 0 1.99725 0.31577 0.04063 1.2797 0.27122 0.61799 -2.04586
GLY_457 -3.05637 0.68775 3.34184 -4e-05 0 0 1.5149 -1.70179 -0 -0 -0.17846 -0.43245 0 0 0 0 0 -0.12646 0 0 0 0.46292 0 0.83697 0.45012 0.39554 2.19447
ASN_458 -3.83743 0.37034 4.40445 -0.18038 0.028 0.28382 1.83795 -2.06388 -0.04128 -0.21281 -1.7167 -0.37873 0 0 0 0 0 -0.04935 0.0594 0 1.55694 0.11235 0 -0.93687 0.053 0.29544 -0.41576
ASP_459 -4.28192 0.59929 6.65915 -0.26737 0.05182 0.90203 3.18331 -2.96054 -0.01366 -0.07474 -5.07652 -0.20565 0 0 0 -0.99182 0 -0.00366 0.00158 0 2.15523 -0.5749 0 -2.3716 0.55342 0.49976 -2.21677
SER_460 -4.27261 0.13261 5.7179 -0.03042 0 0.05204 2.72043 -2.53147 -0.02661 -0.2036 -2.66604 -1.03523 0 0 -1.79854 0 0 0.05906 0.05837 0.67707 0 0.05095 0.6023 -0.77834 0.46297 0.55088 -2.25826
LEU_461 -7.48403 0.9346 3.11689 -0.52343 0.26617 0.14996 3.09929 -2.56934 -0 -0 -2.67661 0.13687 0 0 0 0 0 -0.05243 0.19433 0.11431 0 -0.18076 0 0.18072 -0.39697 0.53161 -5.15884
GLU_462 -5.89765 0.59011 6.68389 -0.32485 0.07769 0.42589 1.79628 -2.67455 -0 -0 -2.12037 -0.42055 0 0 -0.65739 0 0 -0.05719 0.10873 0 4.49669 -0.3311 0 -2.7348 -0.66753 0.61915 -1.08756
ARG_463 -4.01032 0.42331 5.20145 -0.73932 0.14021 0.51024 1.78961 -2.25928 -0.05667 -0.31245 -1.42065 0.66262 0 0 -1.14115 0 0 0.02376 0.13569 1.61812 0 -0.10233 0 -1.2888 -0.61215 0.66251 -0.7756
ALA_464 -4.8078 0.92641 3.51922 -0.02159 0 0 2.44516 -2.23122 -0 -0 -1.81899 -0.32574 0 0 0 0 0 0.1343 0 0 0 0.4737 0 1.8394 0.18708 0.79722 1.11715
TYR_465 -11.2799 1.67327 5.33241 -0.88472 0.07246 0.35068 3.68586 -3.51251 -0.00774 -0.08058 -2.82873 -0.28265 0 0 0 0 0 0.11395 1.02443 0 2.12088 -0.04211 0.04192 1.2797 0.40459 0.84568 -1.97309
GLU_466 -4.47753 0.45852 4.22705 -0.34772 0.10558 0.44085 1.12076 -2.06831 -0.02125 -0.12605 -0.52985 -0.66613 0 0 0 0 0 -0.08445 0.01586 0 3.15048 -0.18097 0 -2.7348 -0.01848 0.61951 -1.11693
MET_467 -4.1474 0.44454 3.36838 -0.67103 0.12158 0.29399 1.12454 -1.77215 -0.01986 -0.13617 -1.50748 -0.30772 0 0 0 0 0 0.03822 0.12203 1.74107 0 0.24836 0 0.60916 -0.11653 0.41533 -0.15112
ILE_468 -8.71342 2.10607 3.98073 -0.65053 0.42988 0.13788 3.20251 -2.8964 -0.00644 -0.04408 -2.02442 0.19466 0 0 0 0 0 0.15728 0.04865 0.74587 0 -0.53739 0 0.73287 -0.08845 1.07451 -2.15021
GLY_469 -4.24744 0.42328 4.02934 -9e-05 0 0 2.21444 -2.09815 -0.00961 -0.13878 -1.96163 -0.4205 0 0 0 0 0 0.16927 0 0 0 0.08975 0 0.83697 0.84798 1.65054 1.38537
ASN_470 -3.98206 0.87484 4.4594 -0.27985 0.03239 0.54039 1.48252 -1.92951 -0.02947 -0.27495 -3.21979 -0.29977 0 0 -0.54016 0 0 0.58019 0.04499 0 3.51975 -0.09013 0 -0.93687 1.01128 1.76767 2.73088
LYS_471 -5.81297 0.81064 6.54885 -0.4699 0.07773 0.2658 3.02895 -2.7665 -0 -0 -3.00061 -0.17126 0 0 -0.38862 0 0 0.04111 0.02476 1.88372 0 0.28143 0 -1.5107 0.40863 2.46537 1.71642
PRO_472 -4.93124 0.81648 2.29027 -0.13076 0.01298 0.09522 1.37432 -1.23062 -0 -0 -2.08168 0.1927 0 0 0 0 0 -0.11159 0.01343 0.11362 0 -0.85965 0 -2.4119 -0.04265 1.91216 -4.97891
THR_473 -7.20744 0.53546 4.40156 -0.1652 0.0655 0.05663 3.45696 -2.71788 -0.01844 -0.13581 -3.61967 -0.40076 0 0 -0.38862 0 0 -0.00013 0.00335 0.24087 0 -0.1631 2.42879 -1.0874 -0.19566 0.73248 -4.17852
LEU_474 -9.47264 0.88865 2.48398 -0.57543 0.14648 0.14135 2.4289 -2.47799 -0 -0 -2.84514 0.27438 0 0 0 0 0 -0.01136 0.10824 0.79148 0 -0.24187 0 0.18072 0.01905 0.5324 -7.6288
VAL_475 -7.86705 1.10099 2.32557 -0.27913 0.23139 0.05902 2.73629 -2.33645 -0.00985 -0.0336 -2.69214 -0.37147 0 0 0 0 0 -0.07856 0.06384 0.22245 0 -0.73691 0 1.9342 -0.22983 0.3461 -5.61514
ILE_476 -8.33854 0.46797 1.64761 -0.47241 0.3329 0.11124 2.20855 -2.05198 -0 -0 -3.12287 -0.11077 0 0 0 0 0 -0.03418 0.02013 0.30237 0 -0.69609 0 0.73287 -0.37199 0.31108 -9.06411
LEU_477 -7.77939 1.03985 2.75877 -0.47707 0.39547 0.0936 2.56907 -2.26301 -0.00985 -0.0336 -2.4305 0.1712 0 0 0 0 0 0.015 0.09456 0.56481 0 -0.24843 0 0.18072 -0.27917 0.73102 -4.90694
GLY_478 -3.60795 0.52031 2.88602 -0.0003 0 0 1.35761 -1.6148 -0 -0 -2.69031 -0.17715 0 0 -1.23817 0 0 -0.00963 0 0 0 -0.65894 0 0.83697 -0.06482 0.72842 -3.73275
ALA_479 -3.77244 0.63433 2.91012 -0.01713 0 0 1.92468 -1.9821 -0 -0 -1.00013 -0.27872 0 0 0 0 0 0.14933 0 0 0 0.66623 0 1.8394 0.89597 0.36367 2.33321
ASN_480 -3.74675 0.39231 3.33596 -0.1959 0.01364 0.31721 0.85872 -1.89826 -0.01377 -0.11189 -0.67282 -0.59343 0 0 0 0 0 0.43131 0.0463 0 2.43037 -0.58722 0 -0.93687 0.98227 0.49302 0.5442
ASP_481 -6.11364 0.48196 7.6043 -0.16101 0.02142 0.50995 3.09138 -3.42852 -0.02329 -0.16237 -3.73662 -1.32666 0 0 -0.927 -0.74679 0 0.31564 0.85325 0 2.03626 -0.4482 0 -2.3716 0.09548 1.00148 -3.4346
ILE_482 -5.10281 0.52031 2.84112 -0.53158 0.36723 0.13226 0.98343 -1.68589 -0.03104 -0.16861 -1.56113 0.19631 0 0 -0.771 0 0 0.14906 0.13219 0.67155 0 0.39233 0 0.73287 -0.04942 1.30094 -1.48189
VAL_483 -5.17031 0.32264 3.24746 -0.25637 0.09703 0.05288 1.11287 -1.86172 -0.04734 -0.30236 0.70507 -0.42532 0 0 0 0 0 -0.00151 0.00032 0.23907 0 -0.75356 0 1.9342 -0.22673 1.0624 -0.27129
THR_484 -5.24965 1.31204 4.45333 -0.20646 0.46883 0.093 2.14798 -2.29699 -0.01458 -0.13691 -1.03151 0.04628 0 0 -0.71729 0 0 0.05504 0.03687 0.29713 0 1.14202 2.24639 -1.0874 5.47311 1.56917 8.60041
PRO_485 -3.54261 0.52978 3.06961 -0.12653 0.00383 0.0916 1.7215 -1.50326 -0 -0 -1.94957 0.21643 0 0 0 0 0 -0.08228 0.02576 0.08204 0 -0.99024 0 -2.4119 5.51521 1.56823 2.21762
THR_486 -5.00606 0.53681 4.00802 -0.19184 0.08121 0.06692 2.61767 -2.24293 -0.01835 -0.1294 -2.4498 -0.68745 0 0 -0.31117 0 0 -0.03404 0.00892 0.01802 0 -0.03652 2.38828 -1.0874 0.85592 1.00544 -0.60775
LYS_487 -3.8491 0.50942 5.97413 -0.79042 0.18082 0.85808 2.88048 -2.55759 -0 -0 -4.55553 -0.27114 0 0 0 -0.75266 0 -0.05619 0.23782 3.1562 0 -0.05738 0 -1.5107 0.7718 0.99537 1.16341
ALA_488 -4.19773 0.42321 4.01156 -0.02057 0 0 2.31949 -2.26796 -0 -0 -1.98521 -0.33675 0 0 0 0 0 -0.02911 0 0 0 -0.00407 0 1.8394 -0.23157 0.56642 0.0871
SER_489 -6.25524 0.46335 5.97591 -0.03359 0 0.06787 3.20342 -3.03347 -0.01766 -0.09294 -2.72362 -0.72221 0 0 -0.37813 0 0 -0.03676 0.06393 0.8587 0 0.31695 1.9156 -0.77834 0.05332 0.47794 -0.67496
VAL_490 -6.90568 0.8397 3.72203 -0.3073 0.23948 0.07061 2.83674 -2.80934 -0.01132 -0.05245 -2.89727 -0.10626 0 0 0 0 0 -0.04592 0.02948 0.03255 0 -0.3 0 1.9342 0.04333 0.67134 -3.01608
ASP_491 -5.31801 0.51187 7.97264 -0.10586 0.0081 0.31935 3.93599 -3.5404 -0.00385 -0.03187 -6.24898 -0.30408 0 0 0 -0.75266 0 -0.05109 0.00091 0 1.7016 0.21956 0 -2.3716 -0.12562 0.55645 -3.62757
TYR_492 -7.01818 0.72659 4.69453 -0.592 0.07654 0.26325 2.35186 -2.60538 -0 -0 -1.38748 -0.28534 0 0 0 0 0 -0.05319 0.10329 0 2.46953 0.09832 0.02318 1.2797 -0.25232 0.50423 0.3971
LEU_493 -10.0016 1.01811 4.11581 -0.47495 0.23886 0.10483 3.30133 -3.18863 -0.0175 -0.10466 -2.54613 0.19725 0 0 0 0 0 -0.03827 0.1815 0.43197 0 -0.26463 0 0.18072 -0.02609 0.72294 -6.16915
ALA_494 -4.10638 0.55579 2.51737 -0.02403 0 0 1.6917 -1.97318 -0.01766 -0.09294 -1.04141 -0.34748 0 0 0 0 0 -0.06497 0 0 0 -0.34573 0 1.8394 -0.24654 0.67195 -0.98411
ASN_495 -2.9842 0.19436 3.34822 -0.19685 0.04006 0.31341 1.10662 -1.61245 -0.01132 -0.05245 -1.21294 -0.4385 0 0 0 0 0 -0.07094 0.01987 0 1.96758 -0.45766 0 -0.93687 -0.72595 0.30248 -1.40755
LYS_496 -5.39505 0.50493 5.87777 -0.47776 0.1397 0.30543 1.58392 -2.32705 -0.02131 -0.12726 -2.48071 -0.05201 0 0 0 0 0 0.00099 0.07014 1.69706 0 -0.13011 0 -1.5107 0.00136 0.27573 -2.06494
SER_497 -4.79501 0.66651 4.31904 -0.02723 0 0.06206 1.45981 -2.11487 -0.02529 -0.18645 -0.124 -0.56845 0 0 0 0 0 -0.02579 0.0003 0.32237 0 -0.2493 0.6017 -0.77834 0.37701 0.48188 -0.60406
ASP_498 -2.12011 0.21879 2.46969 -0.10269 0.0019 0.31629 1.10515 -1.18645 -0 -0 -0.90504 -0.12234 0 0 0 0 0 -0.01372 0.00341 0 1.98085 0.07895 0 -2.3716 0.2404 0.50908 0.10254
LYS_499 -5.70816 0.29215 5.70597 -0.3671 0.06813 0.23492 2.62409 -2.45416 -0.03464 -0.18555 -3.59309 -0.23268 0 0 -0.54016 0 0 0.26785 0.14709 1.58051 0 0.20194 0 -1.5107 0.55743 0.40173 -2.54443
ILE_500 -6.89301 1.09187 1.72423 -0.69758 0.48474 0.1706 1.13058 -1.85351 -0.01151 -0.04064 -1.07585 -0.03559 0 0 0 0 0 -0.08929 0.01322 2.59463 0 -0.55973 0 0.73287 0.20012 0.96216 -2.15168
ILE_501 -5.28422 0.33304 2.85081 -0.50793 0.46465 0.128 2.07754 -1.90834 -0.03581 -0.13704 -2.15562 -0.04994 0 0 0 0 0 0.00514 0.17942 0.36433 0 -0.75176 0 0.73287 -0.36547 1.02759 -3.03274
PHE_502 -7.64718 1.18788 -0.46172 -0.66366 0.04512 0.33291 0.573 -1.3358 -0.01151 -0.04064 -0.67318 0.1602 0 0 0 0 0 -0.02983 0.00067 0 2.14513 -0.07651 0 1.0402 -0.32694 0.59576 -5.18609
LYS_503 -6.49092 0.55225 4.11619 -0.46691 0.10006 0.25255 2.03904 -1.99795 -0.01316 -0.04323 -2.66129 -0.04757 0 0 0 0 0 -0.0076 0.06504 1.79721 0 0.01113 0 -1.5107 -0.13994 0.47513 -3.97066
VAL_504 -3.78046 0.51124 2.09005 -0.25369 0.14457 0.04173 1.52387 -1.46384 -0.0104 -0.04838 -1.72464 0.07045 0 0 -0.46665 0 0 3.01352 0.00503 0.09363 0 -0.40778 0 1.9342 -0.27842 14.5209 15.5149
ILE_505 -7.2727 1.49833 1.49568 -0.73864 0.72785 0.24977 2.02523 -2.07679 -0 -0 -0.23998 0.46426 0 0 0 0 0 -0.03577 0.84237 0.76405 0 -0.20793 0 0.73287 0.06936 15.205 13.5029
ASP_506 -1.85472 0.2144 1.65492 -0.17706 0.09331 0.56257 0.64025 -0.97394 -0 -0 0.46966 -1.8209 0 0 0 0 0 -0.04209 0.0682 0 2.43533 -0.23721 0 -2.3716 0.50021 1.11659 0.27792
GLY_507 -1.65376 0.1077 2.30226 -6e-05 0 0 1.2019 -1.1332 -0 -0 -1.59338 -0.37814 0 0 -0.51254 0 0 -0.17633 0 0 0 -1.52728 0 0.83697 -0.08161 0.57174 -2.03575
VAL_508 -7.06421 2 2.66838 -0.22795 0.13683 0.04005 2.18855 -2.44829 -0 -0 -2.21699 -0.02679 0 0 0 0 0 0.05441 0.18 1.06877 0 -0.36922 0 1.9342 -0.36067 0.99878 -1.44415
GLY_509 -3.90383 0.58672 2.78414 -0.00019 0 0 0.87901 -1.72725 -0 -0 -0.66678 -0.18132 0 0 0 0 0 0.05051 0 0 0 -1.29648 0 0.83697 0.27209 1.01271 -1.3537
HIS_D_510 -6.55041 0.8822 5.81305 -0.6999 0.01108 0.77344 2.04321 -2.71158 -0.05712 -0.40963 -2.38816 -0.23985 0 0 0 -0.74679 0 -0.02304 0.04492 0 1.67147 -0.02512 0 -0.45461 0.30243 0.62225 -2.14216
SER_511 -4.64988 0.50644 5.3396 -0.03157 0.03029 0.02996 2.1855 -2.36519 -0.02084 -0.14909 -2.69904 0.07634 0 0 0 -0.76021 0 0.13598 0.00193 0.22792 0 0.37635 0.60014 -0.77834 1.6279 1.80329 1.48749
PRO_512 -7.08294 1.19494 3.57338 -0.08784 0.00016 0.0545 2.34005 -1.97905 -0 -0 -1.42148 0.75146 0 0 0 0 0 -0.12047 0.00025 0.51382 0 -0.23144 0 -2.4119 1.4011 2.0812 -1.42426
HIS_513 -8.60971 0.96564 6.01329 -0.79333 0.03165 0.89617 0.92504 -3.13352 -0.00617 -0.02877 -1.18975 -2.57608 0 0 0 0 0 -0.02762 0.6025 0 1.84345 0.00904 0 -0.45461 -0.43338 0.98303 -4.98311
ASP_514 -4.56682 0.50981 5.49605 -0.10719 0.00204 0.32976 1.14564 -2.41574 -0.0155 -0.14129 -0.76383 -0.21911 0 0 0 0 0 -0.05362 0.00654 0 1.92734 -0.04984 0 -2.3716 -0.08044 0.4796 -0.88821
SER_515 -4.3972 0.61703 2.95651 -0.02527 0.00084 0.02471 0.97543 -1.48191 -0.0103 -0.07078 -0.19642 0.01476 0 0 0 0 0 0.09938 0.03862 0.63428 0 -0.13222 0.60704 -0.77834 0.00399 0.39767 -0.72219
ALA_516 -4.92579 0.84614 3.34982 -0.02981 0.0328 0 2.45829 -2.24451 -0.01054 -0.07831 -2.25809 -0.4699 0 0 0 0 0 0.04095 0 0 0 -0.14696 0 1.8394 0.44874 1.18055 0.03278
PRO_517 -5.54212 1.17185 3.82237 -0.0852 3e-05 0.05306 1.80051 -1.86472 -0.01795 -0.08121 -1.00536 0.73976 0 0 0 0 0 -0.03025 0.00061 0.51991 0 0.00695 0 -2.4119 0.3201 1.21298 -1.39058
LYS_518 -3.84309 0.44693 5.62193 -0.80653 0.16159 0.70539 2.35746 -2.33598 -0 -0 -3.02038 0.46937 0 0 0 -0.62609 0 -0.01022 0.14184 2.08986 0 0.09142 0 -1.5107 0.97464 0.51176 1.41918
LEU_519 -6.33003 0.64762 4.16712 -0.4893 0.26015 0.11362 2.18163 -2.44385 -0.00939 -0.07205 -1.00368 0.25073 0 0 0 0 0 -0.0476 0.02675 0.35836 0 -0.27257 0 0.18072 1.04323 0.58759 -0.85093
PHE_520 -10.8681 1.00481 2.98992 -0.97028 0.11193 0.36396 2.37975 -2.91789 -0 -0 -2.18653 0.02839 0 0 0 0 0 -0.01134 0.01257 0 1.788 -0.52955 0 1.0402 -0.07151 0.58599 -7.24966
PHE_521 -10.2711 1.80073 4.07076 -0.64902 0.04664 0.31871 3.08043 -3.1006 -0.01483 -0.08056 -3.39039 0.09444 0 0 0 0 0 0.04479 0.00396 0 2.58392 -0.003 0 1.0402 0.05803 0.99651 -3.37037
ASP_522 -5.16391 0.20821 7.2664 -0.10157 0.00325 0.30414 3.50569 -3.22947 -0.01795 -0.08121 -4.79477 -0.45857 0 0 0 -0.62609 0 -0.05414 0.01674 0 1.72229 0.12051 0 -2.3716 -0.15606 1.11747 -2.79066
TYR_523 -10.8127 1.10324 5.28157 -0.60311 0.21479 0.29838 3.33121 -3.4254 -0.0104 -0.04838 -3.12451 -0.30656 0 0 -0.46665 0 0 -0.00668 0.19842 0 3.41052 -0.11056 0.06336 1.2797 -0.17306 0.67519 -3.23161
VAL_524 -7.8551 0.88289 2.90851 -0.31818 0.28945 0.07294 2.58394 -2.62683 -0.00939 -0.07205 -1.88252 -0.21941 0 0 0 0 0 -0.06416 0.0018 0.14008 0 -0.36109 0 1.9342 -0.06857 0.5463 -4.11719
LEU_525 -7.57624 0.65212 5.59183 -0.45373 0.12795 0.09334 2.69411 -3.07704 -0.00652 -0.04135 -2.66021 0.23463 0 0 0 0 0 -0.0144 0.11092 0.66958 0 -0.21158 0 0.18072 -0.05664 0.52832 -3.21419
GLU_526 -4.4895 0.18051 6.05865 -0.32996 0.06631 0.3778 2.41649 -2.74919 -0.03605 -0.19714 -2.50308 -0.59315 0 0 0 0 0 0.0102 0.00137 0 3.16753 -0.0931 0 -2.7348 -0.1707 0.41343 -1.20438
PHE_527 -10.7275 0.96089 4.03717 -0.78707 0.02534 0.22061 2.41304 -3.1831 -0 -0 -2.08122 -0.103 0 0 0 0 0 0.00666 0.06025 0 1.76101 -0.49127 0 1.0402 -0.08021 0.27048 -6.65768
LEU_528 -9.19493 1.53672 2.91079 -0.52089 0.39564 0.12538 2.30595 -2.60988 -0 -0 -1.74323 0.27856 0 0 0 0 0 0.09106 0.07396 0.3217 0 -0.30098 0 0.18072 -0.09798 0.65178 -5.59566
ASP_529 -4.80043 0.14901 6.39109 -0.10105 0.00469 0.30127 2.75766 -2.92417 -0 -0 -3.26427 -0.37202 0 0 0 0 0 0.05734 0.02985 0 1.73385 0.23596 0 -2.3716 -0.2806 0.64421 -1.80922
ASN_530 -5.95722 0.62521 6.81808 -0.18134 0.05499 0.27188 3.04934 -3.22281 -0.02774 -0.15792 -2.68012 -0.28674 0 0 0 0 0 -0.01839 0.00326 0 1.43658 0.26827 0 -0.93687 -0.09166 0.58314 -0.45005
LEU_531 -7.66463 0.88074 3.74361 -0.50222 0.1759 0.11459 1.90745 -2.53854 -0.01257 -0.10046 -1.6085 0.21867 0 0 0 0 0 0.13127 0.16544 0.29911 0 -0.27547 0 0.18072 -0.14774 0.82908 -4.20355
LYS_532 -4.63108 0.38155 7.3274 -0.44092 0.05732 0.27905 3.74675 -3.12861 -0 -0 -5.53779 0.10593 0 0 -0.92227 0 0 -0.02889 0.05685 2.4431 0 -0.00653 0 -1.5107 -0.12866 0.68492 -1.2526
LYS_533 -3.60338 0.28232 4.22593 -0.41886 0.05523 0.23575 1.89118 -1.93945 -0 -0 -0.95387 -0.14536 0 0 0 0 0 -0.03423 0.01182 1.96196 0 -0.06906 0 -1.5107 -0.07855 0.39977 0.31049
GLN_534 -4.44396 0.39234 4.67818 -0.28016 0.03878 0.22324 1.5582 -2.11803 -0.01257 -0.10046 -2.32113 -0.51589 0 0 -0.43327 0 0 -0.10721 0.10428 0 2.94256 -0.07546 0 -0.18838 -0.3023 0.37465 -0.58659
ARG_535 -2.80192 0.55342 3.54505 -0.98101 0.30688 0.77534 1.62583 -1.51468 -0 -0 -2.00144 -0.07492 0 0 -0.43327 0 0 0.04485 0.0029 2.26848 0 -0.23649 0 -1.2888 0.14314 0.56171 0.49507
TYR:CtermProteinFull_536 -2.16563 0.34125 4.07033 -1.08066 0.0507 1.08953 1.93529 -1.57612 -0 -0 -3.67566 0.03438 0 0 -0.92227 0 0 0 0.04799 0 1.76897 0 2e-05 1.2797 0.31849 0.7721 2.2884
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3069 DOMAINID 3490 MODEL 4 SSGCID - MygeA.19934.b Putative esterase lipase 2  MG_327
MODEL     4
REMARK    Rerank model04.pdb score: 382.465 tmscore: 0.81643 4i3fA_203 prob: 100 ident: 16.55
ATOM      1  N   MET A   1      -0.476  18.165   7.118  1.00  2.510          N  
ATOM      2  CA  MET A   1      -0.656  17.765   5.727  1.00  2.420          C  
ATOM      3  C   MET A   1      -2.095  17.468   5.369  1.00  2.270          C  
ATOM      4  O   MET A   1      -2.649  16.449   5.801  1.00  2.000          O  
ATOM      5  CB  MET A   1       0.168  16.527   5.402  1.00  3.420          C  
ATOM      6  CG  MET A   1      -0.001  16.057   3.969  1.00  3.420          C  
ATOM      7  SD  MET A   1       0.669  17.181   2.807  1.00  3.420          S  
ATOM      8  CE  MET A   1      -0.407  16.952   1.413  1.00  3.420          C  
ATOM      9 1H   MET A   1       0.447  17.898   7.430  1.00  3.010          H  
ATOM     10 2H   MET A   1      -0.583  19.166   7.199  1.00  3.010          H  
ATOM     11 3H   MET A   1      -1.170  17.705   7.691  1.00  3.010          H  
ATOM     12  HA  MET A   1      -0.326  18.587   5.094  1.00  2.900          H  
ATOM     13 1HB  MET A   1       1.222  16.729   5.575  1.00  4.110          H  
ATOM     14 2HB  MET A   1      -0.124  15.714   6.058  1.00  4.110          H  
ATOM     15 1HG  MET A   1       0.481  15.096   3.864  1.00  4.110          H  
ATOM     16 2HG  MET A   1      -1.049  15.924   3.727  1.00  4.110          H  
ATOM     17 1HE  MET A   1      -0.073  17.592   0.612  1.00  4.110          H  
ATOM     18 2HE  MET A   1      -0.387  15.925   1.082  1.00  4.110          H  
ATOM     19 3HE  MET A   1      -1.422  17.225   1.698  1.00  4.110          H  
ATOM     20  N   LEU A   2      -2.707  18.375   4.612  1.00  2.490          N  
ATOM     21  CA  LEU A   2      -4.084  18.174   4.203  1.00  2.380          C  
ATOM     22  C   LEU A   2      -4.256  18.167   2.694  1.00  2.390          C  
ATOM     23  O   LEU A   2      -3.608  18.945   1.990  1.00  2.630          O  
ATOM     24  CB  LEU A   2      -4.989  19.283   4.757  1.00  3.380          C  
ATOM     25  CG  LEU A   2      -5.034  19.489   6.292  1.00  3.380          C  
ATOM     26  CD1 LEU A   2      -5.892  20.702   6.595  1.00  3.380          C  
ATOM     27  CD2 LEU A   2      -5.594  18.265   6.974  1.00  3.380          C  
ATOM     28  H   LEU A   2      -2.212  19.197   4.291  1.00  2.990          H  
ATOM     29  HA  LEU A   2      -4.402  17.219   4.566  1.00  2.860          H  
ATOM     30 1HB  LEU A   2      -4.685  20.225   4.307  1.00  4.050          H  
ATOM     31 2HB  LEU A   2      -5.995  19.066   4.429  1.00  4.050          H  
ATOM     32  HG  LEU A   2      -4.031  19.680   6.660  1.00  4.050          H  
ATOM     33 1HD1 LEU A   2      -5.919  20.868   7.672  1.00  4.050          H  
ATOM     34 2HD1 LEU A   2      -5.474  21.581   6.105  1.00  4.050          H  
ATOM     35 3HD1 LEU A   2      -6.896  20.530   6.237  1.00  4.050          H  
ATOM     36 1HD2 LEU A   2      -5.621  18.422   8.050  1.00  4.050          H  
ATOM     37 2HD2 LEU A   2      -6.587  18.069   6.622  1.00  4.050          H  
ATOM     38 3HD2 LEU A   2      -4.963  17.424   6.755  1.00  4.050          H  
ATOM     39  N   THR A   3      -5.198  17.355   2.213  1.00  2.200          N  
ATOM     40  CA  THR A   3      -5.585  17.394   0.790  1.00  2.320          C  
ATOM     41  C   THR A   3      -7.094  17.525   0.591  1.00  2.280          C  
ATOM     42  O   THR A   3      -7.908  17.366   1.520  1.00  2.210          O  
ATOM     43  CB  THR A   3      -5.095  16.182  -0.054  1.00  3.200          C  
ATOM     44  OG1 THR A   3      -5.670  14.970   0.447  1.00  3.200          O  
ATOM     45  CG2 THR A   3      -3.584  16.102  -0.072  1.00  3.200          C  
ATOM     46  H   THR A   3      -5.626  16.694   2.873  1.00  2.640          H  
ATOM     47  HA  THR A   3      -5.131  18.281   0.343  1.00  2.780          H  
ATOM     48  HB  THR A   3      -5.435  16.310  -1.084  1.00  3.840          H  
ATOM     49  HG1 THR A   3      -5.597  14.273  -0.223  1.00  3.840          H  
ATOM     50 1HG2 THR A   3      -3.256  15.261  -0.681  1.00  3.840          H  
ATOM     51 2HG2 THR A   3      -3.193  17.020  -0.482  1.00  3.840          H  
ATOM     52 3HG2 THR A   3      -3.228  15.986   0.917  1.00  3.840          H  
ATOM     53  N   SER A   4      -7.462  17.810  -0.658  1.00  2.370          N  
ATOM     54  CA  SER A   4      -8.845  17.924  -1.083  1.00  2.360          C  
ATOM     55  C   SER A   4      -8.965  17.428  -2.515  1.00  2.540          C  
ATOM     56  O   SER A   4      -7.977  17.385  -3.255  1.00  3.100          O  
ATOM     57  CB  SER A   4      -9.320  19.362  -0.976  1.00  3.310          C  
ATOM     58  OG  SER A   4      -8.618  20.197  -1.856  1.00  3.310          O  
ATOM     59  H   SER A   4      -6.747  17.954  -1.357  1.00  2.840          H  
ATOM     60  HA  SER A   4      -9.467  17.299  -0.447  1.00  2.830          H  
ATOM     61 1HB  SER A   4     -10.386  19.407  -1.201  1.00  3.970          H  
ATOM     62 2HB  SER A   4      -9.190  19.711   0.045  1.00  3.970          H  
ATOM     63  HG  SER A   4      -8.984  21.076  -1.734  1.00  3.970          H  
ATOM     64  N   ASN A   5     -10.178  17.017  -2.866  1.00  2.290          N  
ATOM     65  CA  ASN A   5     -10.541  16.466  -4.172  1.00  2.670          C  
ATOM     66  C   ASN A   5     -12.061  16.433  -4.278  1.00  2.610          C  
ATOM     67  O   ASN A   5     -12.767  16.891  -3.378  1.00  2.650          O  
ATOM     68  CB  ASN A   5      -9.924  15.074  -4.377  1.00  3.590          C  
ATOM     69  CG  ASN A   5      -9.661  14.710  -5.866  1.00  3.590          C  
ATOM     70  OD1 ASN A   5     -10.483  15.057  -6.733  1.00  3.590          O  
ATOM     71  ND2 ASN A   5      -8.571  14.036  -6.168  1.00  3.590          N  
ATOM     72  H   ASN A   5     -10.913  17.138  -2.163  1.00  2.750          H  
ATOM     73  HA  ASN A   5     -10.170  17.131  -4.953  1.00  3.200          H  
ATOM     74 1HB  ASN A   5      -8.979  14.998  -3.832  1.00  4.300          H  
ATOM     75 2HB  ASN A   5     -10.598  14.324  -3.956  1.00  4.300          H  
ATOM     76 1HD2 ASN A   5      -8.383  13.794  -7.116  1.00  4.300          H  
ATOM     77 2HD2 ASN A   5      -7.883  13.755  -5.458  1.00  4.300          H  
ATOM     78  N   LYS A   6     -12.597  15.949  -5.380  1.00  2.910          N  
ATOM     79  CA  LYS A   6     -14.038  15.814  -5.430  1.00  3.240          C  
ATOM     80  C   LYS A   6     -14.458  14.939  -4.242  1.00  3.230          C  
ATOM     81  O   LYS A   6     -13.916  13.851  -4.041  1.00  3.620          O  
ATOM     82  CB  LYS A   6     -14.468  15.204  -6.764  1.00  4.400          C  
ATOM     83  CG  LYS A   6     -15.973  15.101  -6.974  1.00  4.400          C  
ATOM     84  CD  LYS A   6     -16.296  14.566  -8.368  1.00  4.400          C  
ATOM     85  CE  LYS A   6     -17.798  14.466  -8.595  1.00  4.400          C  
ATOM     86  NZ  LYS A   6     -18.123  13.967  -9.969  1.00  4.400          N  
ATOM     87  H   LYS A   6     -12.006  15.634  -6.139  1.00  3.490          H  
ATOM     88  HA  LYS A   6     -14.498  16.796  -5.318  1.00  3.890          H  
ATOM     89 1HB  LYS A   6     -14.058  15.799  -7.579  1.00  5.280          H  
ATOM     90 2HB  LYS A   6     -14.049  14.201  -6.852  1.00  5.280          H  
ATOM     91 1HG  LYS A   6     -16.395  14.428  -6.234  1.00  5.280          H  
ATOM     92 2HG  LYS A   6     -16.428  16.082  -6.848  1.00  5.280          H  
ATOM     93 1HD  LYS A   6     -15.864  15.225  -9.122  1.00  5.280          H  
ATOM     94 2HD  LYS A   6     -15.856  13.575  -8.481  1.00  5.280          H  
ATOM     95 1HE  LYS A   6     -18.224  13.783  -7.860  1.00  5.280          H  
ATOM     96 2HE  LYS A   6     -18.246  15.450  -8.461  1.00  5.280          H  
ATOM     97 1HZ  LYS A   6     -19.126  13.915 -10.083  1.00  5.280          H  
ATOM     98 2HZ  LYS A   6     -17.741  14.602 -10.658  1.00  5.280          H  
ATOM     99 3HZ  LYS A   6     -17.722  13.049 -10.103  1.00  5.280          H  
ATOM    100  N   ASN A   7     -15.410  15.436  -3.449  1.00  3.220          N  
ATOM    101  CA  ASN A   7     -15.960  14.784  -2.250  1.00  3.440          C  
ATOM    102  C   ASN A   7     -14.954  14.586  -1.092  1.00  3.460          C  
ATOM    103  O   ASN A   7     -15.250  13.865  -0.135  1.00  3.820          O  
ATOM    104  CB  ASN A   7     -16.560  13.436  -2.605  1.00  4.730          C  
ATOM    105  CG  ASN A   7     -17.609  13.523  -3.655  1.00  4.730          C  
ATOM    106  OD1 ASN A   7     -18.378  14.491  -3.747  1.00  4.730          O  
ATOM    107  ND2 ASN A   7     -17.659  12.503  -4.469  1.00  4.730          N  
ATOM    108  H   ASN A   7     -15.784  16.342  -3.697  1.00  3.860          H  
ATOM    109  HA  ASN A   7     -16.757  15.421  -1.864  1.00  4.130          H  
ATOM    110 1HB  ASN A   7     -15.787  12.746  -2.929  1.00  5.670          H  
ATOM    111 2HB  ASN A   7     -17.012  13.006  -1.711  1.00  5.670          H  
ATOM    112 1HD2 ASN A   7     -18.331  12.473  -5.204  1.00  5.670          H  
ATOM    113 2HD2 ASN A   7     -17.015  11.743  -4.352  1.00  5.670          H  
ATOM    114  N   THR A   8     -13.796  15.247  -1.157  1.00  3.240          N  
ATOM    115  CA  THR A   8     -12.773  15.187  -0.107  1.00  3.220          C  
ATOM    116  C   THR A   8     -12.360  16.591   0.340  1.00  2.590          C  
ATOM    117  O   THR A   8     -12.034  17.449  -0.484  1.00  2.700          O  
ATOM    118  CB  THR A   8     -11.525  14.393  -0.583  1.00  4.520          C  
ATOM    119  OG1 THR A   8     -11.900  13.049  -0.899  1.00  4.520          O  
ATOM    120  CG2 THR A   8     -10.439  14.374   0.487  1.00  4.520          C  
ATOM    121  H   THR A   8     -13.611  15.819  -1.983  1.00  3.890          H  
ATOM    122  HA  THR A   8     -13.193  14.671   0.755  1.00  3.860          H  
ATOM    123  HB  THR A   8     -11.131  14.856  -1.474  1.00  5.420          H  
ATOM    124  HG1 THR A   8     -12.451  13.055  -1.696  1.00  5.420          H  
ATOM    125 1HG2 THR A   8      -9.581  13.811   0.117  1.00  5.420          H  
ATOM    126 2HG2 THR A   8     -10.116  15.381   0.729  1.00  5.420          H  
ATOM    127 3HG2 THR A   8     -10.828  13.894   1.383  1.00  5.420          H  
ATOM    128  N   LEU A   9     -12.332  16.831   1.650  1.00  2.280          N  
ATOM    129  CA  LEU A   9     -11.917  18.138   2.150  1.00  1.970          C  
ATOM    130  C   LEU A   9     -11.238  18.029   3.515  1.00  1.870          C  
ATOM    131  O   LEU A   9     -11.788  17.433   4.443  1.00  1.900          O  
ATOM    132  CB  LEU A   9     -13.140  19.071   2.204  1.00  2.880          C  
ATOM    133  CG  LEU A   9     -12.917  20.498   2.736  1.00  2.880          C  
ATOM    134  CD1 LEU A   9     -12.006  21.299   1.805  1.00  2.880          C  
ATOM    135  CD2 LEU A   9     -14.259  21.185   2.892  1.00  2.880          C  
ATOM    136  H   LEU A   9     -12.607  16.105   2.299  1.00  2.740          H  
ATOM    137  HA  LEU A   9     -11.193  18.547   1.451  1.00  2.360          H  
ATOM    138 1HB  LEU A   9     -13.547  19.157   1.197  1.00  3.460          H  
ATOM    139 2HB  LEU A   9     -13.893  18.603   2.835  1.00  3.460          H  
ATOM    140  HG  LEU A   9     -12.444  20.440   3.673  1.00  3.460          H  
ATOM    141 1HD1 LEU A   9     -11.864  22.297   2.220  1.00  3.460          H  
ATOM    142 2HD1 LEU A   9     -11.041  20.819   1.713  1.00  3.460          H  
ATOM    143 3HD1 LEU A   9     -12.467  21.376   0.821  1.00  3.460          H  
ATOM    144 1HD2 LEU A   9     -14.109  22.189   3.291  1.00  3.460          H  
ATOM    145 2HD2 LEU A   9     -14.751  21.249   1.922  1.00  3.460          H  
ATOM    146 3HD2 LEU A   9     -14.880  20.611   3.580  1.00  3.460          H  
ATOM    147  N   PHE A  10     -10.037  18.611   3.616  1.00  2.020          N  
ATOM    148  CA  PHE A  10      -9.196  18.609   4.815  1.00  2.030          C  
ATOM    149  C   PHE A  10      -8.821  17.203   5.250  1.00  1.570          C  
ATOM    150  O   PHE A  10      -8.853  16.892   6.440  1.00  1.620          O  
ATOM    151  CB  PHE A  10      -9.859  19.304   6.013  1.00  2.840          C  
ATOM    152  CG  PHE A  10     -10.367  20.689   5.763  1.00  2.840          C  
ATOM    153  CD1 PHE A  10     -11.670  21.015   6.104  1.00  2.840          C  
ATOM    154  CD2 PHE A  10      -9.576  21.660   5.168  1.00  2.840          C  
ATOM    155  CE1 PHE A  10     -12.167  22.279   5.867  1.00  2.840          C  
ATOM    156  CE2 PHE A  10     -10.072  22.919   4.930  1.00  2.840          C  
ATOM    157  CZ  PHE A  10     -11.369  23.229   5.280  1.00  2.840          C  
ATOM    158  H   PHE A  10      -9.671  19.087   2.802  1.00  2.420          H  
ATOM    159  HA  PHE A  10      -8.277  19.135   4.579  1.00  2.440          H  
ATOM    160 1HB  PHE A  10     -10.693  18.695   6.363  1.00  3.410          H  
ATOM    161 2HB  PHE A  10      -9.143  19.355   6.832  1.00  3.410          H  
ATOM    162  HD1 PHE A  10     -12.306  20.255   6.563  1.00  3.410          H  
ATOM    163  HD2 PHE A  10      -8.556  21.427   4.884  1.00  3.410          H  
ATOM    164  HE1 PHE A  10     -13.194  22.520   6.139  1.00  3.410          H  
ATOM    165  HE2 PHE A  10      -9.440  23.673   4.461  1.00  3.410          H  
ATOM    166  HZ  PHE A  10     -11.760  24.227   5.090  1.00  3.410          H  
ATOM    167  N   ASN A  11      -8.460  16.352   4.293  1.00  1.340          N  
ATOM    168  CA  ASN A  11      -8.077  14.980   4.612  1.00  1.190          C  
ATOM    169  C   ASN A  11      -6.785  14.975   5.387  1.00  1.130          C  
ATOM    170  O   ASN A  11      -5.788  15.491   4.889  1.00  1.410          O  
ATOM    171  CB  ASN A  11      -7.956  14.157   3.340  1.00  1.730          C  
ATOM    172  CG  ASN A  11      -7.654  12.694   3.574  1.00  1.730          C  
ATOM    173  OD1 ASN A  11      -6.492  12.306   3.698  1.00  1.730          O  
ATOM    174  ND2 ASN A  11      -8.669  11.878   3.628  1.00  1.730          N  
ATOM    175  H   ASN A  11      -8.423  16.678   3.325  1.00  1.610          H  
ATOM    176  HA  ASN A  11      -8.847  14.538   5.250  1.00  1.430          H  
ATOM    177 1HB  ASN A  11      -8.882  14.230   2.802  1.00  2.070          H  
ATOM    178 2HB  ASN A  11      -7.177  14.583   2.704  1.00  2.070          H  
ATOM    179 1HD2 ASN A  11      -8.513  10.904   3.787  1.00  2.070          H  
ATOM    180 2HD2 ASN A  11      -9.605  12.222   3.545  1.00  2.070          H  
ATOM    181  N   SER A  12      -6.793  14.406   6.601  1.00  0.980          N  
ATOM    182  CA  SER A  12      -5.592  14.371   7.449  1.00  0.940          C  
ATOM    183  C   SER A  12      -4.687  13.199   7.100  1.00  0.880          C  
ATOM    184  O   SER A  12      -5.010  12.014   7.315  1.00  1.110          O  
ATOM    185  CB  SER A  12      -5.965  14.332   8.911  1.00  1.330          C  
ATOM    186  OG  SER A  12      -4.829  14.191   9.720  1.00  1.330          O  
ATOM    187  H   SER A  12      -7.675  14.011   6.955  1.00  1.180          H  
ATOM    188  HA  SER A  12      -5.022  15.278   7.274  1.00  1.130          H  
ATOM    189 1HB  SER A  12      -6.498  15.245   9.175  1.00  1.600          H  
ATOM    190 2HB  SER A  12      -6.626  13.515   9.079  1.00  1.600          H  
ATOM    191  HG  SER A  12      -5.147  14.192  10.626  1.00  1.600          H  
ATOM    192  N   ILE A  13      -3.517  13.552   6.565  1.00  0.750          N  
ATOM    193  CA  ILE A  13      -2.558  12.598   6.040  1.00  0.790          C  
ATOM    194  C   ILE A  13      -1.272  12.518   6.822  1.00  0.770          C  
ATOM    195  O   ILE A  13      -0.564  13.509   6.997  1.00  1.040          O  
ATOM    196  CB  ILE A  13      -2.171  13.028   4.624  1.00  1.090          C  
ATOM    197  CG1 ILE A  13      -3.413  13.076   3.798  1.00  1.090          C  
ATOM    198  CG2 ILE A  13      -1.064  12.073   4.009  1.00  1.090          C  
ATOM    199  CD1 ILE A  13      -3.243  13.757   2.514  1.00  1.090          C  
ATOM    200  H   ILE A  13      -3.310  14.551   6.453  1.00  0.900          H  
ATOM    201  HA  ILE A  13      -3.021  11.612   6.025  1.00  0.950          H  
ATOM    202  HB  ILE A  13      -1.796  14.025   4.670  1.00  1.310          H  
ATOM    203 1HG1 ILE A  13      -3.775  12.076   3.660  1.00  1.310          H  
ATOM    204 2HG1 ILE A  13      -4.175  13.627   4.323  1.00  1.310          H  
ATOM    205 1HG2 ILE A  13      -0.792  12.396   3.018  1.00  1.310          H  
ATOM    206 2HG2 ILE A  13      -0.166  12.087   4.623  1.00  1.310          H  
ATOM    207 3HG2 ILE A  13      -1.449  11.052   3.963  1.00  1.310          H  
ATOM    208 1HD1 ILE A  13      -4.199  13.761   2.008  1.00  1.310          H  
ATOM    209 2HD1 ILE A  13      -2.927  14.774   2.720  1.00  1.310          H  
ATOM    210 3HD1 ILE A  13      -2.514  13.269   1.889  1.00  1.310          H  
ATOM    211  N   PHE A  14      -0.933  11.322   7.229  1.00  0.610          N  
ATOM    212  CA  PHE A  14       0.312  11.082   7.888  1.00  0.640          C  
ATOM    213  C   PHE A  14       1.350  10.697   6.863  1.00  0.670          C  
ATOM    214  O   PHE A  14       1.111   9.842   5.992  1.00  0.840          O  
ATOM    215  CB  PHE A  14       0.230   9.940   8.876  1.00  0.880          C  
ATOM    216  CG  PHE A  14       1.560   9.679   9.496  1.00  0.880          C  
ATOM    217  CD1 PHE A  14       1.935  10.336  10.640  1.00  0.880          C  
ATOM    218  CD2 PHE A  14       2.483   8.816   8.883  1.00  0.880          C  
ATOM    219  CE1 PHE A  14       3.172  10.133  11.178  1.00  0.880          C  
ATOM    220  CE2 PHE A  14       3.705   8.642   9.411  1.00  0.880          C  
ATOM    221  CZ  PHE A  14       4.053   9.294  10.569  1.00  0.880          C  
ATOM    222  H   PHE A  14      -1.576  10.551   7.099  1.00  0.730          H  
ATOM    223  HA  PHE A  14       0.634  11.991   8.396  1.00  0.770          H  
ATOM    224 1HB  PHE A  14      -0.499  10.166   9.661  1.00  1.060          H  
ATOM    225 2HB  PHE A  14      -0.096   9.067   8.358  1.00  1.060          H  
ATOM    226  HD1 PHE A  14       1.236  11.022  11.122  1.00  1.060          H  
ATOM    227  HD2 PHE A  14       2.221   8.293   7.956  1.00  1.060          H  
ATOM    228  HE1 PHE A  14       3.459  10.649  12.095  1.00  1.060          H  
ATOM    229  HE2 PHE A  14       4.411   7.987   8.915  1.00  1.060          H  
ATOM    230  HZ  PHE A  14       5.032   9.145  11.008  1.00  1.060          H  
ATOM    231  N   ALA A  15       2.499  11.335   6.961  1.00  0.660          N  
ATOM    232  CA  ALA A  15       3.623  10.990   6.133  1.00  0.840          C  
ATOM    233  C   ALA A  15       4.893  11.389   6.863  1.00  0.840          C  
ATOM    234  O   ALA A  15       5.106  12.572   7.153  1.00  0.890          O  
ATOM    235  CB  ALA A  15       3.537  11.672   4.776  1.00  1.100          C  
ATOM    236  H   ALA A  15       2.606  12.048   7.668  1.00  0.790          H  
ATOM    237  HA  ALA A  15       3.622   9.921   5.991  1.00  1.010          H  
ATOM    238 1HB  ALA A  15       4.394  11.378   4.167  1.00  1.320          H  
ATOM    239 2HB  ALA A  15       2.620  11.369   4.288  1.00  1.320          H  
ATOM    240 3HB  ALA A  15       3.533  12.750   4.907  1.00  1.320          H  
ATOM    241  N   PHE A  16       5.750  10.415   7.120  1.00  1.080          N  
ATOM    242  CA  PHE A  16       7.020  10.685   7.781  1.00  1.260          C  
ATOM    243  C   PHE A  16       8.047  10.847   6.693  1.00  1.190          C  
ATOM    244  O   PHE A  16       8.141   9.997   5.803  1.00  1.150          O  
ATOM    245  CB  PHE A  16       7.386   9.608   8.788  1.00  1.690          C  
ATOM    246  CG  PHE A  16       8.689   9.804   9.404  1.00  1.690          C  
ATOM    247  CD1 PHE A  16       8.901  10.835  10.292  1.00  1.690          C  
ATOM    248  CD2 PHE A  16       9.726   8.949   9.112  1.00  1.690          C  
ATOM    249  CE1 PHE A  16      10.132  11.019  10.861  1.00  1.690          C  
ATOM    250  CE2 PHE A  16      10.947   9.125   9.688  1.00  1.690          C  
ATOM    251  CZ  PHE A  16      11.157  10.163  10.557  1.00  1.690          C  
ATOM    252  H   PHE A  16       5.483   9.463   6.846  1.00  1.300          H  
ATOM    253  HA  PHE A  16       6.941  11.630   8.320  1.00  1.510          H  
ATOM    254 1HB  PHE A  16       6.661   9.599   9.567  1.00  2.030          H  
ATOM    255 2HB  PHE A  16       7.369   8.664   8.338  1.00  2.030          H  
ATOM    256  HD1 PHE A  16       8.082  11.513  10.534  1.00  2.030          H  
ATOM    257  HD2 PHE A  16       9.567   8.128   8.412  1.00  2.030          H  
ATOM    258  HE1 PHE A  16      10.297  11.842  11.559  1.00  2.030          H  
ATOM    259  HE2 PHE A  16      11.758   8.451   9.455  1.00  2.030          H  
ATOM    260  HZ  PHE A  16      12.136  10.305  11.011  1.00  2.030          H  
ATOM    261  N   LYS A  17       8.787  11.956   6.710  1.00  1.200          N  
ATOM    262  CA  LYS A  17       9.677  12.222   5.592  1.00  1.150          C  
ATOM    263  C   LYS A  17      11.130  12.689   5.833  1.00  1.050          C  
ATOM    264  O   LYS A  17      11.374  13.892   5.931  1.00  1.110          O  
ATOM    265  CB  LYS A  17       8.932  13.207   4.676  1.00  1.630          C  
ATOM    266  CG  LYS A  17       8.568  14.568   5.327  1.00  1.630          C  
ATOM    267  CD  LYS A  17       7.698  15.414   4.422  1.00  1.630          C  
ATOM    268  CE  LYS A  17       7.394  16.775   5.058  1.00  1.630          C  
ATOM    269  NZ  LYS A  17       6.542  16.657   6.294  1.00  1.630          N  
ATOM    270  H   LYS A  17       8.699  12.619   7.467  1.00  1.440          H  
ATOM    271  HA  LYS A  17       9.729  11.301   5.058  1.00  1.380          H  
ATOM    272 1HB  LYS A  17       9.535  13.394   3.783  1.00  1.960          H  
ATOM    273 2HB  LYS A  17       8.007  12.741   4.345  1.00  1.960          H  
ATOM    274 1HG  LYS A  17       8.039  14.379   6.255  1.00  1.960          H  
ATOM    275 2HG  LYS A  17       9.449  15.150   5.545  1.00  1.960          H  
ATOM    276 1HD  LYS A  17       8.221  15.579   3.482  1.00  1.960          H  
ATOM    277 2HD  LYS A  17       6.762  14.893   4.218  1.00  1.960          H  
ATOM    278 1HE  LYS A  17       8.334  17.258   5.323  1.00  1.960          H  
ATOM    279 2HE  LYS A  17       6.872  17.397   4.329  1.00  1.960          H  
ATOM    280 1HZ  LYS A  17       6.373  17.576   6.676  1.00  1.960          H  
ATOM    281 2HZ  LYS A  17       5.657  16.222   6.071  1.00  1.960          H  
ATOM    282 3HZ  LYS A  17       7.018  16.095   6.983  1.00  1.960          H  
ATOM    283  N   PRO A  18      12.092  11.767   6.037  1.00  0.980          N  
ATOM    284  CA  PRO A  18      13.519  12.027   6.185  1.00  0.910          C  
ATOM    285  C   PRO A  18      14.160  12.650   4.936  1.00  0.950          C  
ATOM    286  O   PRO A  18      13.825  12.271   3.807  1.00  1.440          O  
ATOM    287  CB  PRO A  18      14.107  10.626   6.415  1.00  1.360          C  
ATOM    288  CG  PRO A  18      12.964   9.800   6.921  1.00  1.360          C  
ATOM    289  CD  PRO A  18      11.730  10.352   6.225  1.00  1.360          C  
ATOM    290  HA  PRO A  18      13.676  12.674   7.063  1.00  1.090          H  
ATOM    291 1HB  PRO A  18      14.528  10.241   5.470  1.00  1.640          H  
ATOM    292 2HB  PRO A  18      14.942  10.685   7.130  1.00  1.640          H  
ATOM    293 1HG  PRO A  18      13.128   8.732   6.705  1.00  1.640          H  
ATOM    294 2HG  PRO A  18      12.931   9.905   8.000  1.00  1.640          H  
ATOM    295 1HD  PRO A  18      11.576   9.857   5.262  1.00  1.640          H  
ATOM    296 2HD  PRO A  18      10.871  10.249   6.878  1.00  1.640          H  
ATOM    297  N   LYS A  19      15.179  13.490   5.183  1.00  1.130          N  
ATOM    298  CA  LYS A  19      16.080  14.148   4.214  1.00  1.220          C  
ATOM    299  C   LYS A  19      15.456  15.297   3.380  1.00  1.220          C  
ATOM    300  O   LYS A  19      14.696  16.102   3.907  1.00  1.380          O  
ATOM    301  CB  LYS A  19      16.740  13.103   3.309  1.00  1.670          C  
ATOM    302  CG  LYS A  19      17.566  12.008   4.029  1.00  1.670          C  
ATOM    303  CD  LYS A  19      18.842  12.568   4.684  1.00  1.670          C  
ATOM    304  CE  LYS A  19      19.689  11.460   5.306  1.00  1.670          C  
ATOM    305  NZ  LYS A  19      20.922  11.999   5.964  1.00  1.670          N  
ATOM    306  H   LYS A  19      15.336  13.714   6.154  1.00  1.360          H  
ATOM    307  HA  LYS A  19      16.875  14.619   4.792  1.00  1.460          H  
ATOM    308 1HB  LYS A  19      16.017  12.651   2.696  1.00  2.010          H  
ATOM    309 2HB  LYS A  19      17.458  13.589   2.658  1.00  2.010          H  
ATOM    310 1HG  LYS A  19      16.952  11.537   4.795  1.00  2.010          H  
ATOM    311 2HG  LYS A  19      17.846  11.239   3.301  1.00  2.010          H  
ATOM    312 1HD  LYS A  19      19.437  13.088   3.933  1.00  2.010          H  
ATOM    313 2HD  LYS A  19      18.582  13.269   5.471  1.00  2.010          H  
ATOM    314 1HE  LYS A  19      19.094  10.937   6.053  1.00  2.010          H  
ATOM    315 2HE  LYS A  19      19.983  10.751   4.526  1.00  2.010          H  
ATOM    316 1HZ  LYS A  19      21.451  11.234   6.362  1.00  2.010          H  
ATOM    317 2HZ  LYS A  19      21.490  12.475   5.278  1.00  2.010          H  
ATOM    318 3HZ  LYS A  19      20.666  12.646   6.695  1.00  2.010          H  
ATOM    319  N   LYS A  20      15.899  15.429   2.113  1.00  1.470          N  
ATOM    320  CA  LYS A  20      15.673  16.630   1.295  1.00  1.720          C  
ATOM    321  C   LYS A  20      14.830  16.420   0.031  1.00  1.670          C  
ATOM    322  O   LYS A  20      14.449  15.308  -0.323  1.00  2.230          O  
ATOM    323  CB  LYS A  20      17.033  17.216   0.899  1.00  2.310          C  
ATOM    324  CG  LYS A  20      17.964  17.571   2.080  1.00  2.310          C  
ATOM    325  CD  LYS A  20      17.421  18.713   2.944  1.00  2.310          C  
ATOM    326  CE  LYS A  20      18.418  19.101   4.032  1.00  2.310          C  
ATOM    327  NZ  LYS A  20      17.890  20.183   4.918  1.00  2.310          N  
ATOM    328  H   LYS A  20      16.456  14.696   1.709  1.00  1.760          H  
ATOM    329  HA  LYS A  20      15.138  17.356   1.905  1.00  2.060          H  
ATOM    330 1HB  LYS A  20      17.562  16.497   0.276  1.00  2.770          H  
ATOM    331 2HB  LYS A  20      16.891  18.114   0.305  1.00  2.770          H  
ATOM    332 1HG  LYS A  20      18.101  16.690   2.709  1.00  2.770          H  
ATOM    333 2HG  LYS A  20      18.937  17.862   1.688  1.00  2.770          H  
ATOM    334 1HD  LYS A  20      17.209  19.582   2.321  1.00  2.770          H  
ATOM    335 2HD  LYS A  20      16.500  18.400   3.435  1.00  2.770          H  
ATOM    336 1HE  LYS A  20      18.637  18.223   4.639  1.00  2.770          H  
ATOM    337 2HE  LYS A  20      19.340  19.446   3.564  1.00  2.770          H  
ATOM    338 1HZ  LYS A  20      18.578  20.408   5.623  1.00  2.770          H  
ATOM    339 2HZ  LYS A  20      17.693  21.007   4.367  1.00  2.770          H  
ATOM    340 3HZ  LYS A  20      17.040  19.868   5.367  1.00  2.770          H  
ATOM    341  N   ARG A  21      14.557  17.504  -0.700  1.00  1.750          N  
ATOM    342  CA  ARG A  21      13.772  17.404  -1.939  1.00  2.100          C  
ATOM    343  C   ARG A  21      14.589  16.913  -3.140  1.00  1.670          C  
ATOM    344  O   ARG A  21      14.894  17.661  -4.069  1.00  2.200          O  
ATOM    345  CB  ARG A  21      13.145  18.745  -2.291  1.00  2.800          C  
ATOM    346  CG  ARG A  21      12.078  19.275  -1.317  1.00  2.800          C  
ATOM    347  CD  ARG A  21      10.812  18.456  -1.329  1.00  2.800          C  
ATOM    348  NE  ARG A  21      10.195  18.408  -2.666  1.00  2.800          N  
ATOM    349  CZ  ARG A  21       9.368  19.350  -3.194  1.00  2.800          C  
ATOM    350  NH1 ARG A  21       9.049  20.435  -2.510  1.00  2.800          N  
ATOM    351  NH2 ARG A  21       8.878  19.177  -4.410  1.00  2.800          N  
ATOM    352  H   ARG A  21      14.888  18.407  -0.391  1.00  2.100          H  
ATOM    353  HA  ARG A  21      12.981  16.676  -1.775  1.00  2.520          H  
ATOM    354 1HB  ARG A  21      13.928  19.498  -2.349  1.00  3.360          H  
ATOM    355 2HB  ARG A  21      12.691  18.679  -3.278  1.00  3.360          H  
ATOM    356 1HG  ARG A  21      12.478  19.255  -0.305  1.00  3.360          H  
ATOM    357 2HG  ARG A  21      11.832  20.301  -1.586  1.00  3.360          H  
ATOM    358 1HD  ARG A  21      11.015  17.437  -1.010  1.00  3.360          H  
ATOM    359 2HD  ARG A  21      10.098  18.894  -0.636  1.00  3.360          H  
ATOM    360  HE  ARG A  21      10.398  17.599  -3.240  1.00  3.360          H  
ATOM    361 1HH1 ARG A  21       9.414  20.581  -1.584  1.00  3.360          H  
ATOM    362 2HH1 ARG A  21       8.431  21.122  -2.920  1.00  3.360          H  
ATOM    363 1HH2 ARG A  21       9.112  18.354  -4.943  1.00  3.360          H  
ATOM    364 2HH2 ARG A  21       8.250  19.860  -4.814  1.00  3.360          H  
ATOM    365  N   LYS A  22      14.939  15.640  -3.073  1.00  1.400          N  
ATOM    366  CA  LYS A  22      15.734  14.903  -4.055  1.00  1.480          C  
ATOM    367  C   LYS A  22      14.870  13.767  -4.612  1.00  1.450          C  
ATOM    368  O   LYS A  22      13.684  13.700  -4.294  1.00  1.670          O  
ATOM    369  CB  LYS A  22      17.036  14.388  -3.428  1.00  2.040          C  
ATOM    370  CG  LYS A  22      17.937  15.473  -2.815  1.00  2.040          C  
ATOM    371  CD  LYS A  22      18.527  16.414  -3.865  1.00  2.040          C  
ATOM    372  CE  LYS A  22      19.502  17.401  -3.234  1.00  2.040          C  
ATOM    373  NZ  LYS A  22      20.053  18.364  -4.236  1.00  2.040          N  
ATOM    374  H   LYS A  22      14.628  15.162  -2.224  1.00  1.680          H  
ATOM    375  HA  LYS A  22      15.976  15.563  -4.886  1.00  1.780          H  
ATOM    376 1HB  LYS A  22      16.817  13.691  -2.645  1.00  2.450          H  
ATOM    377 2HB  LYS A  22      17.621  13.858  -4.174  1.00  2.450          H  
ATOM    378 1HG  LYS A  22      17.349  16.062  -2.115  1.00  2.450          H  
ATOM    379 2HG  LYS A  22      18.747  14.996  -2.264  1.00  2.450          H  
ATOM    380 1HD  LYS A  22      19.041  15.838  -4.634  1.00  2.450          H  
ATOM    381 2HD  LYS A  22      17.727  16.988  -4.332  1.00  2.450          H  
ATOM    382 1HE  LYS A  22      18.984  17.960  -2.454  1.00  2.450          H  
ATOM    383 2HE  LYS A  22      20.327  16.850  -2.784  1.00  2.450          H  
ATOM    384 1HZ  LYS A  22      20.691  19.000  -3.777  1.00  2.450          H  
ATOM    385 2HZ  LYS A  22      20.546  17.857  -4.959  1.00  2.450          H  
ATOM    386 3HZ  LYS A  22      19.294  18.889  -4.650  1.00  2.450          H  
ATOM    387  N   ASN A  23      15.450  12.875  -5.432  1.00  1.430          N  
ATOM    388  CA  ASN A  23      14.701  11.748  -6.022  1.00  1.540          C  
ATOM    389  C   ASN A  23      13.772  11.162  -4.969  1.00  1.200          C  
ATOM    390  O   ASN A  23      14.229  10.727  -3.922  1.00  1.310          O  
ATOM    391  CB  ASN A  23      15.682  10.687  -6.514  1.00  2.110          C  
ATOM    392  CG  ASN A  23      15.059   9.531  -7.285  1.00  2.110          C  
ATOM    393  OD1 ASN A  23      13.858   9.278  -7.232  1.00  2.110          O  
ATOM    394  ND2 ASN A  23      15.900   8.816  -7.995  1.00  2.110          N  
ATOM    395  H   ASN A  23      16.426  12.983  -5.661  1.00  1.720          H  
ATOM    396  HA  ASN A  23      14.088  12.111  -6.849  1.00  1.850          H  
ATOM    397 1HB  ASN A  23      16.426  11.161  -7.155  1.00  2.530          H  
ATOM    398 2HB  ASN A  23      16.214  10.276  -5.658  1.00  2.530          H  
ATOM    399 1HD2 ASN A  23      15.576   8.023  -8.513  1.00  2.530          H  
ATOM    400 2HD2 ASN A  23      16.868   9.059  -8.001  1.00  2.530          H  
ATOM    401  N   VAL A  24      12.472  11.236  -5.243  1.00  0.910          N  
ATOM    402  CA  VAL A  24      11.421  10.846  -4.315  1.00  0.700          C  
ATOM    403  C   VAL A  24      11.075   9.382  -4.238  1.00  0.580          C  
ATOM    404  O   VAL A  24      10.630   8.791  -5.223  1.00  0.530          O  
ATOM    405  CB  VAL A  24      10.131  11.606  -4.709  1.00  1.060          C  
ATOM    406  CG1 VAL A  24       8.939  11.163  -3.863  1.00  1.060          C  
ATOM    407  CG2 VAL A  24      10.361  13.090  -4.535  1.00  1.060          C  
ATOM    408  H   VAL A  24      12.219  11.593  -6.154  1.00  1.090          H  
ATOM    409  HA  VAL A  24      11.737  11.170  -3.320  1.00  0.840          H  
ATOM    410  HB  VAL A  24       9.900  11.402  -5.758  1.00  1.280          H  
ATOM    411 1HG1 VAL A  24       8.062  11.714  -4.167  1.00  1.280          H  
ATOM    412 2HG1 VAL A  24       8.750  10.108  -4.008  1.00  1.280          H  
ATOM    413 3HG1 VAL A  24       9.138  11.345  -2.834  1.00  1.280          H  
ATOM    414 1HG2 VAL A  24       9.472  13.626  -4.833  1.00  1.280          H  
ATOM    415 2HG2 VAL A  24      10.594  13.307  -3.496  1.00  1.280          H  
ATOM    416 3HG2 VAL A  24      11.196  13.405  -5.160  1.00  1.280          H  
ATOM    417  N   PHE A  25      11.151   8.826  -3.032  1.00  0.670          N  
ATOM    418  CA  PHE A  25      10.797   7.439  -2.840  1.00  0.740          C  
ATOM    419  C   PHE A  25       9.598   7.341  -1.864  1.00  0.850          C  
ATOM    420  O   PHE A  25       9.650   7.853  -0.737  1.00  1.060          O  
ATOM    421  CB  PHE A  25      12.010   6.721  -2.296  1.00  1.010          C  
ATOM    422  CG  PHE A  25      13.258   6.736  -3.193  1.00  1.010          C  
ATOM    423  CD1 PHE A  25      14.178   7.757  -3.066  1.00  1.010          C  
ATOM    424  CD2 PHE A  25      13.524   5.775  -4.119  1.00  1.010          C  
ATOM    425  CE1 PHE A  25      15.310   7.808  -3.832  1.00  1.010          C  
ATOM    426  CE2 PHE A  25      14.694   5.844  -4.892  1.00  1.010          C  
ATOM    427  CZ  PHE A  25      15.566   6.855  -4.735  1.00  1.010          C  
ATOM    428  H   PHE A  25      11.561   9.336  -2.242  1.00  0.800          H  
ATOM    429  HA  PHE A  25      10.511   7.001  -3.796  1.00  0.890          H  
ATOM    430 1HB  PHE A  25      12.281   7.246  -1.408  1.00  1.210          H  
ATOM    431 2HB  PHE A  25      11.762   5.697  -2.041  1.00  1.210          H  
ATOM    432  HD1 PHE A  25      14.000   8.543  -2.343  1.00  1.210          H  
ATOM    433  HD2 PHE A  25      12.822   4.964  -4.247  1.00  1.210          H  
ATOM    434  HE1 PHE A  25      16.006   8.631  -3.704  1.00  1.210          H  
ATOM    435  HE2 PHE A  25      14.923   5.099  -5.634  1.00  1.210          H  
ATOM    436  HZ  PHE A  25      16.472   6.902  -5.340  1.00  1.210          H  
ATOM    437  N   ILE A  26       8.514   6.719  -2.325  1.00  0.730          N  
ATOM    438  CA  ILE A  26       7.262   6.561  -1.557  1.00  0.740          C  
ATOM    439  C   ILE A  26       6.945   5.150  -1.084  1.00  0.720          C  
ATOM    440  O   ILE A  26       6.836   4.230  -1.891  1.00  0.680          O  
ATOM    441  CB  ILE A  26       6.069   7.177  -2.354  1.00  1.030          C  
ATOM    442  CG1 ILE A  26       6.256   8.746  -2.376  1.00  1.030          C  
ATOM    443  CG2 ILE A  26       4.659   6.611  -1.991  1.00  1.030          C  
ATOM    444  CD1 ILE A  26       5.221   9.550  -3.134  1.00  1.030          C  
ATOM    445  H   ILE A  26       8.576   6.323  -3.272  1.00  0.880          H  
ATOM    446  HA  ILE A  26       7.361   7.163  -0.654  1.00  0.890          H  
ATOM    447  HB  ILE A  26       6.240   6.906  -3.384  1.00  1.240          H  
ATOM    448 1HG1 ILE A  26       6.289   9.107  -1.380  1.00  1.240          H  
ATOM    449 2HG1 ILE A  26       7.213   8.938  -2.826  1.00  1.240          H  
ATOM    450 1HG2 ILE A  26       3.911   7.040  -2.652  1.00  1.240          H  
ATOM    451 2HG2 ILE A  26       4.658   5.536  -2.128  1.00  1.240          H  
ATOM    452 3HG2 ILE A  26       4.396   6.813  -1.000  1.00  1.240          H  
ATOM    453 1HD1 ILE A  26       5.489  10.606  -3.088  1.00  1.240          H  
ATOM    454 2HD1 ILE A  26       5.184   9.243  -4.146  1.00  1.240          H  
ATOM    455 3HD1 ILE A  26       4.239   9.412  -2.685  1.00  1.240          H  
ATOM    456  N   PHE A  27       6.745   5.005   0.242  1.00  0.760          N  
ATOM    457  CA  PHE A  27       6.458   3.702   0.851  1.00  0.800          C  
ATOM    458  C   PHE A  27       5.011   3.481   1.278  1.00  0.780          C  
ATOM    459  O   PHE A  27       4.465   4.172   2.157  1.00  0.840          O  
ATOM    460  CB  PHE A  27       7.291   3.442   2.081  1.00  1.100          C  
ATOM    461  CG  PHE A  27       8.718   3.310   1.878  1.00  1.100          C  
ATOM    462  CD1 PHE A  27       9.552   4.192   2.458  1.00  1.100          C  
ATOM    463  CD2 PHE A  27       9.244   2.303   1.097  1.00  1.100          C  
ATOM    464  CE1 PHE A  27      10.869   4.081   2.294  1.00  1.100          C  
ATOM    465  CE2 PHE A  27      10.596   2.199   0.909  1.00  1.100          C  
ATOM    466  CZ  PHE A  27      11.412   3.097   1.515  1.00  1.100          C  
ATOM    467  H   PHE A  27       6.848   5.825   0.844  1.00  0.910          H  
ATOM    468  HA  PHE A  27       6.706   2.944   0.120  1.00  0.960          H  
ATOM    469 1HB  PHE A  27       7.124   4.213   2.802  1.00  1.320          H  
ATOM    470 2HB  PHE A  27       6.942   2.550   2.502  1.00  1.320          H  
ATOM    471  HD1 PHE A  27       9.149   4.992   3.075  1.00  1.320          H  
ATOM    472  HD2 PHE A  27       8.567   1.587   0.632  1.00  1.320          H  
ATOM    473  HE1 PHE A  27      11.500   4.790   2.787  1.00  1.320          H  
ATOM    474  HE2 PHE A  27      11.015   1.408   0.294  1.00  1.320          H  
ATOM    475  HZ  PHE A  27      12.494   3.030   1.391  1.00  1.320          H  
ATOM    476  N   LEU A  28       4.410   2.455   0.685  1.00  0.730          N  
ATOM    477  CA  LEU A  28       3.022   2.106   0.941  1.00  0.700          C  
ATOM    478  C   LEU A  28       2.869   0.758   1.654  1.00  0.710          C  
ATOM    479  O   LEU A  28       3.267  -0.288   1.123  1.00  0.820          O  
ATOM    480  CB  LEU A  28       2.315   2.102  -0.397  1.00  0.990          C  
ATOM    481  CG  LEU A  28       2.459   3.423  -1.220  1.00  0.990          C  
ATOM    482  CD1 LEU A  28       1.726   3.257  -2.524  1.00  0.990          C  
ATOM    483  CD2 LEU A  28       1.954   4.651  -0.418  1.00  0.990          C  
ATOM    484  H   LEU A  28       4.947   1.934  -0.019  1.00  0.880          H  
ATOM    485  HA  LEU A  28       2.583   2.859   1.591  1.00  0.840          H  
ATOM    486 1HB  LEU A  28       2.749   1.310  -1.003  1.00  1.190          H  
ATOM    487 2HB  LEU A  28       1.296   1.868  -0.255  1.00  1.190          H  
ATOM    488  HG  LEU A  28       3.510   3.569  -1.464  1.00  1.190          H  
ATOM    489 1HD1 LEU A  28       1.849   4.147  -3.137  1.00  1.190          H  
ATOM    490 2HD1 LEU A  28       2.124   2.407  -3.039  1.00  1.190          H  
ATOM    491 3HD1 LEU A  28       0.690   3.094  -2.325  1.00  1.190          H  
ATOM    492 1HD2 LEU A  28       2.083   5.543  -1.021  1.00  1.190          H  
ATOM    493 2HD2 LEU A  28       0.912   4.534  -0.169  1.00  1.190          H  
ATOM    494 3HD2 LEU A  28       2.521   4.774   0.492  1.00  1.190          H  
ATOM    495  N   HIS A  29       2.299   0.793   2.862  1.00  0.660          N  
ATOM    496  CA  HIS A  29       2.134  -0.406   3.691  1.00  0.680          C  
ATOM    497  C   HIS A  29       0.969  -1.275   3.258  1.00  0.650          C  
ATOM    498  O   HIS A  29       0.036  -0.796   2.622  1.00  0.660          O  
ATOM    499  CB  HIS A  29       1.928  -0.037   5.169  1.00  0.940          C  
ATOM    500  CG  HIS A  29       0.595   0.615   5.491  1.00  0.940          C  
ATOM    501  ND1 HIS A  29      -0.589  -0.079   5.549  1.00  0.940          N  
ATOM    502  CD2 HIS A  29       0.303   1.872   5.813  1.00  0.940          C  
ATOM    503  CE1 HIS A  29      -1.564   0.735   5.872  1.00  0.940          C  
ATOM    504  NE2 HIS A  29      -1.062   1.951   6.048  1.00  0.940          N  
ATOM    505  H   HIS A  29       1.993   1.690   3.220  1.00  0.790          H  
ATOM    506  HA  HIS A  29       3.030  -1.020   3.621  1.00  0.820          H  
ATOM    507 1HB  HIS A  29       2.042  -0.909   5.771  1.00  1.130          H  
ATOM    508 2HB  HIS A  29       2.708   0.659   5.480  1.00  1.130          H  
ATOM    509  HD1 HIS A  29      -0.734  -1.068   5.356  1.00  1.130          H  
ATOM    510  HD2 HIS A  29       0.929   2.720   5.915  1.00  1.130          H  
ATOM    511  HE1 HIS A  29      -2.570   0.352   5.955  1.00  1.130          H  
ATOM    512  N   GLY A  30       1.000  -2.549   3.652  1.00  0.760          N  
ATOM    513  CA  GLY A  30      -0.089  -3.471   3.349  1.00  0.830          C  
ATOM    514  C   GLY A  30      -1.088  -3.585   4.499  1.00  0.790          C  
ATOM    515  O   GLY A  30      -1.182  -2.703   5.350  1.00  0.890          O  
ATOM    516  H   GLY A  30       1.803  -2.892   4.158  1.00  0.910          H  
ATOM    517 1HA  GLY A  30      -0.593  -3.116   2.461  1.00  1.000          H  
ATOM    518 2HA  GLY A  30       0.319  -4.453   3.113  1.00  1.000          H  
ATOM    519  N   PHE A  31      -1.869  -4.657   4.529  1.00  0.930          N  
ATOM    520  CA  PHE A  31      -2.873  -4.835   5.577  1.00  1.080          C  
ATOM    521  C   PHE A  31      -2.416  -5.995   6.473  1.00  1.400          C  
ATOM    522  O   PHE A  31      -1.879  -6.972   5.937  1.00  2.120          O  
ATOM    523  CB  PHE A  31      -4.263  -5.076   4.948  1.00  1.450          C  
ATOM    524  CG  PHE A  31      -5.398  -5.329   5.923  1.00  1.450          C  
ATOM    525  CD1 PHE A  31      -5.918  -4.309   6.695  1.00  1.450          C  
ATOM    526  CD2 PHE A  31      -5.957  -6.577   6.042  1.00  1.450          C  
ATOM    527  CE1 PHE A  31      -6.935  -4.550   7.591  1.00  1.450          C  
ATOM    528  CE2 PHE A  31      -6.977  -6.825   6.936  1.00  1.450          C  
ATOM    529  CZ  PHE A  31      -7.452  -5.812   7.711  1.00  1.450          C  
ATOM    530  H   PHE A  31      -1.766  -5.374   3.827  1.00  1.120          H  
ATOM    531  HA  PHE A  31      -2.926  -3.916   6.144  1.00  1.300          H  
ATOM    532 1HB  PHE A  31      -4.530  -4.212   4.372  1.00  1.740          H  
ATOM    533 2HB  PHE A  31      -4.211  -5.918   4.263  1.00  1.740          H  
ATOM    534  HD1 PHE A  31      -5.505  -3.307   6.597  1.00  1.740          H  
ATOM    535  HD2 PHE A  31      -5.571  -7.386   5.421  1.00  1.740          H  
ATOM    536  HE1 PHE A  31      -7.329  -3.736   8.200  1.00  1.740          H  
ATOM    537  HE2 PHE A  31      -7.407  -7.830   7.027  1.00  1.740          H  
ATOM    538  HZ  PHE A  31      -8.257  -6.011   8.410  1.00  1.740          H  
ATOM    539  N   GLY A  32      -2.537  -5.904   7.817  1.00  1.400          N  
ATOM    540  CA  GLY A  32      -2.991  -4.777   8.657  1.00  1.400          C  
ATOM    541  C   GLY A  32      -1.810  -3.950   9.193  1.00  1.310          C  
ATOM    542  O   GLY A  32      -1.569  -3.952  10.401  1.00  1.440          O  
ATOM    543  H   GLY A  32      -2.207  -6.704   8.334  1.00  1.680          H  
ATOM    544 1HA  GLY A  32      -3.669  -4.130   8.123  1.00  1.680          H  
ATOM    545 2HA  GLY A  32      -3.557  -5.179   9.496  1.00  1.680          H  
ATOM    546  N   SER A  33      -1.054  -3.278   8.327  1.00  1.160          N  
ATOM    547  CA  SER A  33       0.142  -2.539   8.725  1.00  1.130          C  
ATOM    548  C   SER A  33      -0.071  -1.034   8.872  1.00  0.980          C  
ATOM    549  O   SER A  33      -1.180  -0.521   8.701  1.00  0.950          O  
ATOM    550  CB  SER A  33       1.258  -2.799   7.730  1.00  1.590          C  
ATOM    551  OG  SER A  33       1.678  -4.138   7.731  1.00  1.590          O  
ATOM    552  H   SER A  33      -1.269  -3.236   7.331  1.00  1.390          H  
ATOM    553  HA  SER A  33       0.467  -2.921   9.693  1.00  1.360          H  
ATOM    554 1HB  SER A  33       0.894  -2.549   6.749  1.00  1.910          H  
ATOM    555 2HB  SER A  33       2.109  -2.153   7.938  1.00  1.910          H  
ATOM    556  HG  SER A  33       2.347  -4.178   7.052  1.00  1.910          H  
ATOM    557  N   GLU A  34       1.021  -0.355   9.219  1.00  1.020          N  
ATOM    558  CA  GLU A  34       1.135   1.094   9.353  1.00  0.920          C  
ATOM    559  C   GLU A  34       2.521   1.467   8.824  1.00  1.060          C  
ATOM    560  O   GLU A  34       3.386   0.590   8.724  1.00  1.210          O  
ATOM    561  CB  GLU A  34       0.956   1.575  10.798  1.00  1.330          C  
ATOM    562  CG  GLU A  34       1.976   1.048  11.789  1.00  1.330          C  
ATOM    563  CD  GLU A  34       1.782   1.599  13.188  1.00  1.330          C  
ATOM    564  OE1 GLU A  34       1.137   2.623  13.326  1.00  1.330          O  
ATOM    565  OE2 GLU A  34       2.262   1.004  14.117  1.00  1.330          O  
ATOM    566  H   GLU A  34       1.861  -0.893   9.375  1.00  1.220          H  
ATOM    567  HA  GLU A  34       0.382   1.580   8.729  1.00  1.100          H  
ATOM    568 1HB  GLU A  34       0.996   2.663  10.824  1.00  1.590          H  
ATOM    569 2HB  GLU A  34      -0.032   1.275  11.150  1.00  1.590          H  
ATOM    570 1HG  GLU A  34       1.907  -0.038  11.825  1.00  1.590          H  
ATOM    571 2HG  GLU A  34       2.962   1.306  11.441  1.00  1.590          H  
ATOM    572  N   TYR A  35       2.736   2.753   8.548  1.00  1.050          N  
ATOM    573  CA  TYR A  35       3.981   3.347   8.014  1.00  1.160          C  
ATOM    574  C   TYR A  35       5.288   2.871   8.648  1.00  1.250          C  
ATOM    575  O   TYR A  35       6.339   2.833   7.988  1.00  1.360          O  
ATOM    576  CB  TYR A  35       3.896   4.851   8.224  1.00  1.580          C  
ATOM    577  CG  TYR A  35       4.060   5.292   9.690  1.00  1.580          C  
ATOM    578  CD1 TYR A  35       5.281   5.732  10.223  1.00  1.580          C  
ATOM    579  CD2 TYR A  35       2.968   5.247  10.497  1.00  1.580          C  
ATOM    580  CE1 TYR A  35       5.318   6.156  11.551  1.00  1.580          C  
ATOM    581  CE2 TYR A  35       2.999   5.659  11.765  1.00  1.580          C  
ATOM    582  CZ  TYR A  35       4.134   6.122  12.309  1.00  1.580          C  
ATOM    583  OH  TYR A  35       4.084   6.584  13.604  1.00  1.580          O  
ATOM    584  H   TYR A  35       1.940   3.383   8.671  1.00  1.260          H  
ATOM    585  HA  TYR A  35       4.021   3.131   6.943  1.00  1.390          H  
ATOM    586 1HB  TYR A  35       4.646   5.352   7.641  1.00  1.900          H  
ATOM    587 2HB  TYR A  35       2.933   5.209   7.868  1.00  1.900          H  
ATOM    588  HD1 TYR A  35       6.178   5.768   9.606  1.00  1.900          H  
ATOM    589  HD2 TYR A  35       2.062   4.888  10.116  1.00  1.900          H  
ATOM    590  HE1 TYR A  35       6.244   6.531  11.986  1.00  1.900          H  
ATOM    591  HE2 TYR A  35       2.090   5.621  12.361  1.00  1.900          H  
ATOM    592  HH  TYR A  35       3.124   6.789  13.830  1.00  1.900          H  
ATOM    593  N   ALA A  36       5.215   2.516   9.930  1.00  1.230          N  
ATOM    594  CA  ALA A  36       6.333   2.102  10.758  1.00  1.330          C  
ATOM    595  C   ALA A  36       7.005   0.840  10.228  1.00  1.390          C  
ATOM    596  O   ALA A  36       8.168   0.568  10.549  1.00  1.510          O  
ATOM    597  CB  ALA A  36       5.862   1.883  12.180  1.00  1.820          C  
ATOM    598  H   ALA A  36       4.294   2.538  10.350  1.00  1.480          H  
ATOM    599  HA  ALA A  36       7.067   2.907  10.751  1.00  1.600          H  
ATOM    600 1HB  ALA A  36       6.709   1.611  12.806  1.00  2.190          H  
ATOM    601 2HB  ALA A  36       5.407   2.801  12.556  1.00  2.190          H  
ATOM    602 3HB  ALA A  36       5.130   1.082  12.202  1.00  2.190          H  
ATOM    603  N   SER A  37       6.280   0.063   9.414  1.00  1.330          N  
ATOM    604  CA  SER A  37       6.782  -1.188   8.860  1.00  1.380          C  
ATOM    605  C   SER A  37       7.961  -0.973   7.927  1.00  1.370          C  
ATOM    606  O   SER A  37       8.655  -1.924   7.588  1.00  1.410          O  
ATOM    607  CB  SER A  37       5.706  -1.945   8.103  1.00  1.910          C  
ATOM    608  OG  SER A  37       5.357  -1.297   6.917  1.00  1.910          O  
ATOM    609  H   SER A  37       5.326   0.345   9.166  1.00  1.600          H  
ATOM    610  HA  SER A  37       7.118  -1.812   9.688  1.00  1.660          H  
ATOM    611 1HB  SER A  37       6.068  -2.945   7.876  1.00  2.290          H  
ATOM    612 2HB  SER A  37       4.825  -2.048   8.734  1.00  2.290          H  
ATOM    613  HG  SER A  37       4.792  -1.911   6.449  1.00  2.290          H  
ATOM    614  N   PHE A  38       8.195   0.262   7.488  1.00  1.330          N  
ATOM    615  CA  PHE A  38       9.309   0.535   6.601  1.00  1.340          C  
ATOM    616  C   PHE A  38      10.524   1.127   7.307  1.00  1.380          C  
ATOM    617  O   PHE A  38      11.527   1.431   6.657  1.00  1.400          O  
ATOM    618  CB  PHE A  38       8.857   1.491   5.508  1.00  1.870          C  
ATOM    619  CG  PHE A  38       7.876   0.893   4.599  1.00  1.870          C  
ATOM    620  CD1 PHE A  38       6.538   1.094   4.795  1.00  1.870          C  
ATOM    621  CD2 PHE A  38       8.279   0.136   3.518  1.00  1.870          C  
ATOM    622  CE1 PHE A  38       5.637   0.550   3.943  1.00  1.870          C  
ATOM    623  CE2 PHE A  38       7.377  -0.400   2.656  1.00  1.870          C  
ATOM    624  CZ  PHE A  38       6.057  -0.202   2.864  1.00  1.870          C  
ATOM    625  H   PHE A  38       7.577   1.028   7.774  1.00  1.600          H  
ATOM    626  HA  PHE A  38       9.607  -0.405   6.138  1.00  1.610          H  
ATOM    627 1HB  PHE A  38       8.395   2.360   5.968  1.00  2.250          H  
ATOM    628 2HB  PHE A  38       9.702   1.838   4.925  1.00  2.250          H  
ATOM    629  HD1 PHE A  38       6.195   1.692   5.643  1.00  2.250          H  
ATOM    630  HD2 PHE A  38       9.322  -0.029   3.349  1.00  2.250          H  
ATOM    631  HE1 PHE A  38       4.603   0.726   4.122  1.00  2.250          H  
ATOM    632  HE2 PHE A  38       7.715  -0.987   1.806  1.00  2.250          H  
ATOM    633  HZ  PHE A  38       5.345  -0.637   2.180  1.00  2.250          H  
ATOM    634  N   SER A  39      10.524   1.224   8.635  1.00  1.420          N  
ATOM    635  CA  SER A  39      11.659   1.894   9.267  1.00  1.480          C  
ATOM    636  C   SER A  39      13.009   1.250   8.976  1.00  1.510          C  
ATOM    637  O   SER A  39      14.007   1.954   8.836  1.00  1.550          O  
ATOM    638  CB  SER A  39      11.463   1.919  10.765  1.00  2.050          C  
ATOM    639  OG  SER A  39      11.553   0.623  11.301  1.00  2.050          O  
ATOM    640  H   SER A  39       9.726   0.911   9.203  1.00  1.700          H  
ATOM    641  HA  SER A  39      11.696   2.914   8.904  1.00  1.780          H  
ATOM    642 1HB  SER A  39      12.213   2.562  11.222  1.00  2.460          H  
ATOM    643 2HB  SER A  39      10.482   2.340  10.991  1.00  2.460          H  
ATOM    644  HG  SER A  39      11.391   0.718  12.245  1.00  2.460          H  
ATOM    645  N   ARG A  40      13.042  -0.060   8.755  1.00  1.520          N  
ATOM    646  CA  ARG A  40      14.299  -0.740   8.484  1.00  1.590          C  
ATOM    647  C   ARG A  40      14.773  -0.572   7.038  1.00  1.500          C  
ATOM    648  O   ARG A  40      15.982  -0.633   6.769  1.00  1.640          O  
ATOM    649  CB  ARG A  40      14.176  -2.212   8.831  1.00  2.200          C  
ATOM    650  CG  ARG A  40      14.034  -2.486  10.323  1.00  2.200          C  
ATOM    651  CD  ARG A  40      13.727  -3.915  10.615  1.00  2.200          C  
ATOM    652  NE  ARG A  40      13.652  -4.164  12.065  1.00  2.200          N  
ATOM    653  CZ  ARG A  40      12.555  -3.991  12.855  1.00  2.200          C  
ATOM    654  NH1 ARG A  40      11.410  -3.559  12.357  1.00  2.200          N  
ATOM    655  NH2 ARG A  40      12.642  -4.258  14.149  1.00  2.200          N  
ATOM    656  H   ARG A  40      12.187  -0.590   8.878  1.00  1.820          H  
ATOM    657  HA  ARG A  40      15.055  -0.313   9.141  1.00  1.910          H  
ATOM    658 1HB  ARG A  40      13.328  -2.638   8.330  1.00  2.640          H  
ATOM    659 2HB  ARG A  40      15.062  -2.738   8.486  1.00  2.640          H  
ATOM    660 1HG  ARG A  40      14.966  -2.229  10.823  1.00  2.640          H  
ATOM    661 2HG  ARG A  40      13.231  -1.868  10.725  1.00  2.640          H  
ATOM    662 1HD  ARG A  40      12.775  -4.194  10.157  1.00  2.640          H  
ATOM    663 2HD  ARG A  40      14.516  -4.545  10.202  1.00  2.640          H  
ATOM    664  HE  ARG A  40      14.496  -4.497  12.514  1.00  2.640          H  
ATOM    665 1HH1 ARG A  40      11.326  -3.346  11.373  1.00  2.640          H  
ATOM    666 2HH1 ARG A  40      10.610  -3.436  12.960  1.00  2.640          H  
ATOM    667 1HH2 ARG A  40      13.514  -4.587  14.540  1.00  2.640          H  
ATOM    668 2HH2 ARG A  40      11.839  -4.133  14.748  1.00  2.640          H  
ATOM    669  N   ILE A  41      13.844  -0.364   6.093  1.00  1.340          N  
ATOM    670  CA  ILE A  41      14.284  -0.268   4.711  1.00  1.310          C  
ATOM    671  C   ILE A  41      14.894   1.123   4.525  1.00  1.320          C  
ATOM    672  O   ILE A  41      15.904   1.262   3.832  1.00  1.300          O  
ATOM    673  CB  ILE A  41      13.136  -0.570   3.682  1.00  1.850          C  
ATOM    674  CG1 ILE A  41      13.663  -0.821   2.264  1.00  1.850          C  
ATOM    675  CG2 ILE A  41      12.155   0.522   3.597  1.00  1.850          C  
ATOM    676  CD1 ILE A  41      14.472  -2.071   2.061  1.00  1.850          C  
ATOM    677  H   ILE A  41      12.867  -0.220   6.337  1.00  1.610          H  
ATOM    678  HA  ILE A  41      15.072  -0.995   4.559  1.00  1.570          H  
ATOM    679  HB  ILE A  41      12.627  -1.468   3.988  1.00  2.220          H  
ATOM    680 1HG1 ILE A  41      12.814  -0.861   1.586  1.00  2.220          H  
ATOM    681 2HG1 ILE A  41      14.270   0.018   2.001  1.00  2.220          H  
ATOM    682 1HG2 ILE A  41      11.395   0.247   2.889  1.00  2.220          H  
ATOM    683 2HG2 ILE A  41      11.719   0.680   4.527  1.00  2.220          H  
ATOM    684 3HG2 ILE A  41      12.636   1.421   3.260  1.00  2.220          H  
ATOM    685 1HD1 ILE A  41      14.778  -2.148   1.031  1.00  2.220          H  
ATOM    686 2HD1 ILE A  41      15.356  -2.056   2.684  1.00  2.220          H  
ATOM    687 3HD1 ILE A  41      13.855  -2.926   2.308  1.00  2.220          H  
ATOM    688  N   PHE A  42      14.302   2.160   5.151  1.00  1.370          N  
ATOM    689  CA  PHE A  42      14.909   3.466   4.950  1.00  1.400          C  
ATOM    690  C   PHE A  42      16.004   3.765   5.970  1.00  1.350          C  
ATOM    691  O   PHE A  42      16.859   4.620   5.724  1.00  1.370          O  
ATOM    692  CB  PHE A  42      13.883   4.596   4.823  1.00  1.950          C  
ATOM    693  CG  PHE A  42      12.909   4.847   5.932  1.00  1.950          C  
ATOM    694  CD1 PHE A  42      13.268   5.591   7.041  1.00  1.950          C  
ATOM    695  CD2 PHE A  42      11.603   4.385   5.840  1.00  1.950          C  
ATOM    696  CE1 PHE A  42      12.351   5.860   8.033  1.00  1.950          C  
ATOM    697  CE2 PHE A  42      10.687   4.659   6.823  1.00  1.950          C  
ATOM    698  CZ  PHE A  42      11.057   5.399   7.922  1.00  1.950          C  
ATOM    699  H   PHE A  42      13.454   2.029   5.714  1.00  1.640          H  
ATOM    700  HA  PHE A  42      15.386   3.443   3.980  1.00  1.680          H  
ATOM    701 1HB  PHE A  42      14.432   5.517   4.681  1.00  2.340          H  
ATOM    702 2HB  PHE A  42      13.324   4.431   3.921  1.00  2.340          H  
ATOM    703  HD1 PHE A  42      14.289   5.970   7.125  1.00  2.340          H  
ATOM    704  HD2 PHE A  42      11.302   3.799   4.980  1.00  2.340          H  
ATOM    705  HE1 PHE A  42      12.653   6.441   8.900  1.00  2.340          H  
ATOM    706  HE2 PHE A  42       9.670   4.290   6.735  1.00  2.340          H  
ATOM    707  HZ  PHE A  42      10.330   5.613   8.705  1.00  2.340          H  
ATOM    708  N   SER A  43      16.086   2.991   7.060  1.00  1.310          N  
ATOM    709  CA  SER A  43      17.196   3.156   7.987  1.00  1.300          C  
ATOM    710  C   SER A  43      18.464   2.884   7.190  1.00  1.280          C  
ATOM    711  O   SER A  43      19.455   3.605   7.297  1.00  1.320          O  
ATOM    712  CB  SER A  43      17.109   2.206   9.162  1.00  1.820          C  
ATOM    713  OG  SER A  43      18.176   2.413  10.043  1.00  1.820          O  
ATOM    714  H   SER A  43      15.335   2.347   7.305  1.00  1.570          H  
ATOM    715  HA  SER A  43      17.214   4.183   8.352  1.00  1.560          H  
ATOM    716 1HB  SER A  43      16.185   2.365   9.692  1.00  2.190          H  
ATOM    717 2HB  SER A  43      17.114   1.178   8.803  1.00  2.190          H  
ATOM    718  HG  SER A  43      18.088   1.742  10.722  1.00  2.190          H  
ATOM    719  N   LEU A  44      18.430   1.831   6.363  1.00  1.230          N  
ATOM    720  CA  LEU A  44      19.550   1.542   5.486  1.00  1.180          C  
ATOM    721  C   LEU A  44      19.696   2.558   4.346  1.00  1.090          C  
ATOM    722  O   LEU A  44      20.771   3.114   4.137  1.00  1.070          O  
ATOM    723  CB  LEU A  44      19.375   0.149   4.857  1.00  1.670          C  
ATOM    724  CG  LEU A  44      20.455  -0.303   3.798  1.00  1.670          C  
ATOM    725  CD1 LEU A  44      21.835  -0.364   4.423  1.00  1.670          C  
ATOM    726  CD2 LEU A  44      20.035  -1.650   3.231  1.00  1.670          C  
ATOM    727  H   LEU A  44      17.613   1.210   6.375  1.00  1.480          H  
ATOM    728  HA  LEU A  44      20.454   1.566   6.089  1.00  1.420          H  
ATOM    729 1HB  LEU A  44      19.367  -0.587   5.658  1.00  2.010          H  
ATOM    730 2HB  LEU A  44      18.394   0.118   4.365  1.00  2.010          H  
ATOM    731  HG  LEU A  44      20.497   0.419   2.990  1.00  2.010          H  
ATOM    732 1HD1 LEU A  44      22.559  -0.674   3.667  1.00  2.010          H  
ATOM    733 2HD1 LEU A  44      22.121   0.616   4.800  1.00  2.010          H  
ATOM    734 3HD1 LEU A  44      21.836  -1.082   5.240  1.00  2.010          H  
ATOM    735 1HD2 LEU A  44      20.752  -1.978   2.473  1.00  2.010          H  
ATOM    736 2HD2 LEU A  44      19.996  -2.381   4.031  1.00  2.010          H  
ATOM    737 3HD2 LEU A  44      19.052  -1.543   2.782  1.00  2.010          H  
ATOM    738  N   PHE A  45      18.616   2.823   3.608  1.00  1.110          N  
ATOM    739  CA  PHE A  45      18.701   3.659   2.408  1.00  1.120          C  
ATOM    740  C   PHE A  45      18.992   5.141   2.631  1.00  1.120          C  
ATOM    741  O   PHE A  45      19.525   5.818   1.739  1.00  1.110          O  
ATOM    742  CB  PHE A  45      17.438   3.578   1.621  1.00  1.560          C  
ATOM    743  CG  PHE A  45      17.104   2.253   1.029  1.00  1.560          C  
ATOM    744  CD1 PHE A  45      17.975   1.176   1.056  1.00  1.560          C  
ATOM    745  CD2 PHE A  45      15.881   2.078   0.427  1.00  1.560          C  
ATOM    746  CE1 PHE A  45      17.619  -0.001   0.520  1.00  1.560          C  
ATOM    747  CE2 PHE A  45      15.554   0.903  -0.124  1.00  1.560          C  
ATOM    748  CZ  PHE A  45      16.437  -0.146  -0.073  1.00  1.560          C  
ATOM    749  H   PHE A  45      17.724   2.363   3.822  1.00  1.330          H  
ATOM    750  HA  PHE A  45      19.519   3.278   1.797  1.00  1.340          H  
ATOM    751 1HB  PHE A  45      16.624   3.887   2.235  1.00  1.880          H  
ATOM    752 2HB  PHE A  45      17.543   4.279   0.835  1.00  1.880          H  
ATOM    753  HD1 PHE A  45      18.941   1.249   1.518  1.00  1.880          H  
ATOM    754  HD2 PHE A  45      15.174   2.891   0.396  1.00  1.880          H  
ATOM    755  HE1 PHE A  45      18.296  -0.837   0.577  1.00  1.880          H  
ATOM    756  HE2 PHE A  45      14.583   0.788  -0.590  1.00  1.880          H  
ATOM    757  HZ  PHE A  45      16.185  -1.103  -0.494  1.00  1.880          H  
ATOM    758  N   LYS A  46      18.722   5.663   3.818  1.00  1.180          N  
ATOM    759  CA  LYS A  46      19.064   7.054   4.076  1.00  1.260          C  
ATOM    760  C   LYS A  46      20.592   7.234   3.925  1.00  1.330          C  
ATOM    761  O   LYS A  46      21.070   8.336   3.662  1.00  1.360          O  
ATOM    762  CB  LYS A  46      18.636   7.499   5.480  1.00  1.730          C  
ATOM    763  CG  LYS A  46      19.472   6.911   6.607  1.00  1.730          C  
ATOM    764  CD  LYS A  46      18.953   7.288   7.992  1.00  1.730          C  
ATOM    765  CE  LYS A  46      19.905   6.763   9.074  1.00  1.730          C  
ATOM    766  NZ  LYS A  46      19.427   7.054  10.458  1.00  1.730          N  
ATOM    767  H   LYS A  46      18.212   5.130   4.528  1.00  1.420          H  
ATOM    768  HA  LYS A  46      18.563   7.686   3.338  1.00  1.510          H  
ATOM    769 1HB  LYS A  46      18.675   8.577   5.548  1.00  2.080          H  
ATOM    770 2HB  LYS A  46      17.599   7.197   5.647  1.00  2.080          H  
ATOM    771 1HG  LYS A  46      19.476   5.839   6.503  1.00  2.080          H  
ATOM    772 2HG  LYS A  46      20.499   7.265   6.530  1.00  2.080          H  
ATOM    773 1HD  LYS A  46      18.864   8.369   8.073  1.00  2.080          H  
ATOM    774 2HD  LYS A  46      17.968   6.839   8.138  1.00  2.080          H  
ATOM    775 1HE  LYS A  46      20.016   5.683   8.956  1.00  2.080          H  
ATOM    776 2HE  LYS A  46      20.877   7.234   8.934  1.00  2.080          H  
ATOM    777 1HZ  LYS A  46      20.098   6.691  11.118  1.00  2.080          H  
ATOM    778 2HZ  LYS A  46      19.329   8.052  10.589  1.00  2.080          H  
ATOM    779 3HZ  LYS A  46      18.542   6.600  10.609  1.00  2.080          H  
ATOM    780  N   LYS A  47      21.378   6.142   4.025  1.00  1.410          N  
ATOM    781  CA  LYS A  47      22.833   6.199   3.921  1.00  1.540          C  
ATOM    782  C   LYS A  47      23.286   6.443   2.477  1.00  1.560          C  
ATOM    783  O   LYS A  47      24.456   6.736   2.227  1.00  1.680          O  
ATOM    784  CB  LYS A  47      23.450   4.914   4.472  1.00  2.100          C  
ATOM    785  CG  LYS A  47      23.236   4.744   5.982  1.00  2.100          C  
ATOM    786  CD  LYS A  47      23.843   3.452   6.516  1.00  2.100          C  
ATOM    787  CE  LYS A  47      23.620   3.337   8.028  1.00  2.100          C  
ATOM    788  NZ  LYS A  47      24.200   2.084   8.600  1.00  2.100          N  
ATOM    789  H   LYS A  47      20.955   5.221   4.184  1.00  1.690          H  
ATOM    790  HA  LYS A  47      23.186   7.034   4.525  1.00  1.850          H  
ATOM    791 1HB  LYS A  47      23.029   4.055   3.957  1.00  2.520          H  
ATOM    792 2HB  LYS A  47      24.523   4.916   4.282  1.00  2.520          H  
ATOM    793 1HG  LYS A  47      23.667   5.594   6.506  1.00  2.520          H  
ATOM    794 2HG  LYS A  47      22.158   4.727   6.181  1.00  2.520          H  
ATOM    795 1HD  LYS A  47      23.362   2.605   6.020  1.00  2.520          H  
ATOM    796 2HD  LYS A  47      24.910   3.427   6.301  1.00  2.520          H  
ATOM    797 1HE  LYS A  47      24.080   4.193   8.516  1.00  2.520          H  
ATOM    798 2HE  LYS A  47      22.544   3.352   8.228  1.00  2.520          H  
ATOM    799 1HZ  LYS A  47      24.027   2.061   9.596  1.00  2.520          H  
ATOM    800 2HZ  LYS A  47      23.772   1.278   8.170  1.00  2.520          H  
ATOM    801 3HZ  LYS A  47      25.197   2.064   8.433  1.00  2.520          H  
ATOM    802  N   LYS A  48      22.352   6.311   1.525  1.00  1.520          N  
ATOM    803  CA  LYS A  48      22.578   6.558   0.107  1.00  1.650          C  
ATOM    804  C   LYS A  48      22.053   7.960  -0.222  1.00  1.620          C  
ATOM    805  O   LYS A  48      22.049   8.378  -1.386  1.00  1.720          O  
ATOM    806  CB  LYS A  48      21.829   5.540  -0.773  1.00  2.260          C  
ATOM    807  CG  LYS A  48      22.191   4.037  -0.629  1.00  2.260          C  
ATOM    808  CD  LYS A  48      23.638   3.704  -1.056  1.00  2.260          C  
ATOM    809  CE  LYS A  48      23.883   3.887  -2.580  1.00  2.260          C  
ATOM    810  NZ  LYS A  48      25.258   3.425  -2.973  1.00  2.260          N  
ATOM    811  H   LYS A  48      21.399   6.068   1.793  1.00  1.820          H  
ATOM    812  HA  LYS A  48      23.645   6.537  -0.103  1.00  1.980          H  
ATOM    813 1HB  LYS A  48      20.765   5.617  -0.545  1.00  2.710          H  
ATOM    814 2HB  LYS A  48      21.939   5.820  -1.811  1.00  2.710          H  
ATOM    815 1HG  LYS A  48      22.052   3.745   0.414  1.00  2.710          H  
ATOM    816 2HG  LYS A  48      21.501   3.450  -1.239  1.00  2.710          H  
ATOM    817 1HD  LYS A  48      24.341   4.325  -0.500  1.00  2.710          H  
ATOM    818 2HD  LYS A  48      23.840   2.663  -0.805  1.00  2.710          H  
ATOM    819 1HE  LYS A  48      23.138   3.326  -3.149  1.00  2.710          H  
ATOM    820 2HE  LYS A  48      23.798   4.940  -2.829  1.00  2.710          H  
ATOM    821 1HZ  LYS A  48      25.433   3.573  -3.967  1.00  2.710          H  
ATOM    822 2HZ  LYS A  48      25.942   3.948  -2.451  1.00  2.710          H  
ATOM    823 3HZ  LYS A  48      25.356   2.444  -2.765  1.00  2.710          H  
ATOM    824  N   LYS A  49      21.602   8.665   0.831  1.00  1.720          N  
ATOM    825  CA  LYS A  49      20.981   9.978   0.804  1.00  2.020          C  
ATOM    826  C   LYS A  49      19.679   9.990   0.020  1.00  1.740          C  
ATOM    827  O   LYS A  49      19.359  10.978  -0.644  1.00  1.860          O  
ATOM    828  CB  LYS A  49      21.943  11.020   0.223  1.00  2.710          C  
ATOM    829  CG  LYS A  49      23.260  11.149   0.979  1.00  2.710          C  
ATOM    830  CD  LYS A  49      24.131  12.256   0.397  1.00  2.710          C  
ATOM    831  CE  LYS A  49      25.468  12.360   1.129  1.00  2.710          C  
ATOM    832  NZ  LYS A  49      26.348  13.417   0.541  1.00  2.710          N  
ATOM    833  H   LYS A  49      21.672   8.261   1.761  1.00  2.060          H  
ATOM    834  HA  LYS A  49      20.746  10.256   1.832  1.00  2.420          H  
ATOM    835 1HB  LYS A  49      22.162  10.791  -0.815  1.00  3.250          H  
ATOM    836 2HB  LYS A  49      21.462  11.997   0.243  1.00  3.250          H  
ATOM    837 1HG  LYS A  49      23.052  11.360   2.026  1.00  3.250          H  
ATOM    838 2HG  LYS A  49      23.799  10.203   0.919  1.00  3.250          H  
ATOM    839 1HD  LYS A  49      24.320  12.047  -0.657  1.00  3.250          H  
ATOM    840 2HD  LYS A  49      23.607  13.207   0.472  1.00  3.250          H  
ATOM    841 1HE  LYS A  49      25.282  12.598   2.175  1.00  3.250          H  
ATOM    842 2HE  LYS A  49      25.981  11.400   1.070  1.00  3.250          H  
ATOM    843 1HZ  LYS A  49      27.219  13.453   1.053  1.00  3.250          H  
ATOM    844 2HZ  LYS A  49      26.538  13.201  -0.428  1.00  3.250          H  
ATOM    845 3HZ  LYS A  49      25.888  14.314   0.601  1.00  3.250          H  
ATOM    846  N   TRP A  50      18.900   8.911   0.101  1.00  1.490          N  
ATOM    847  CA  TRP A  50      17.624   8.899  -0.585  1.00  1.370          C  
ATOM    848  C   TRP A  50      16.578   9.480   0.371  1.00  1.380          C  
ATOM    849  O   TRP A  50      16.616   9.143   1.555  1.00  1.520          O  
ATOM    850  CB  TRP A  50      17.289   7.459  -0.949  1.00  1.970          C  
ATOM    851  CG  TRP A  50      18.192   6.862  -1.986  1.00  1.970          C  
ATOM    852  CD1 TRP A  50      19.126   7.505  -2.740  1.00  1.970          C  
ATOM    853  CD2 TRP A  50      18.301   5.467  -2.348  1.00  1.970          C  
ATOM    854  NE1 TRP A  50      19.788   6.606  -3.522  1.00  1.970          N  
ATOM    855  CE2 TRP A  50      19.312   5.371  -3.284  1.00  1.970          C  
ATOM    856  CE3 TRP A  50      17.651   4.312  -1.947  1.00  1.970          C  
ATOM    857  CZ2 TRP A  50      19.699   4.178  -3.802  1.00  1.970          C  
ATOM    858  CZ3 TRP A  50      18.053   3.116  -2.467  1.00  1.970          C  
ATOM    859  CH2 TRP A  50      19.050   3.053  -3.365  1.00  1.970          C  
ATOM    860  H   TRP A  50      19.178   8.091   0.655  1.00  1.790          H  
ATOM    861  HA  TRP A  50      17.703   9.494  -1.487  1.00  1.640          H  
ATOM    862 1HB  TRP A  50      17.422   6.856  -0.064  1.00  2.360          H  
ATOM    863 2HB  TRP A  50      16.262   7.375  -1.251  1.00  2.360          H  
ATOM    864  HD1 TRP A  50      19.340   8.570  -2.716  1.00  2.360          H  
ATOM    865  HE1 TRP A  50      20.536   6.790  -4.164  1.00  2.360          H  
ATOM    866  HE3 TRP A  50      16.862   4.340  -1.245  1.00  2.360          H  
ATOM    867  HZ2 TRP A  50      20.506   4.110  -4.521  1.00  2.360          H  
ATOM    868  HZ3 TRP A  50      17.551   2.218  -2.135  1.00  2.360          H  
ATOM    869  HH2 TRP A  50      19.342   2.091  -3.754  1.00  2.360          H  
ATOM    870  N   PRO A  51      15.740  10.452  -0.034  1.00  1.340          N  
ATOM    871  CA  PRO A  51      14.646  10.969   0.754  1.00  1.280          C  
ATOM    872  C   PRO A  51      13.480  10.045   0.665  1.00  1.020          C  
ATOM    873  O   PRO A  51      13.184   9.519  -0.417  1.00  0.830          O  
ATOM    874  CB  PRO A  51      14.355  12.306   0.113  1.00  1.920          C  
ATOM    875  CG  PRO A  51      14.694  12.098  -1.305  1.00  1.920          C  
ATOM    876  CD  PRO A  51      15.900  11.118  -1.310  1.00  1.920          C  
ATOM    877  HA  PRO A  51      14.954  11.059   1.801  1.00  1.540          H  
ATOM    878 1HB  PRO A  51      13.303  12.587   0.271  1.00  2.300          H  
ATOM    879 2HB  PRO A  51      14.957  13.081   0.583  1.00  2.300          H  
ATOM    880 1HG  PRO A  51      13.813  11.702  -1.815  1.00  2.300          H  
ATOM    881 2HG  PRO A  51      14.895  13.055  -1.760  1.00  2.300          H  
ATOM    882 1HD  PRO A  51      15.787  10.414  -2.130  1.00  2.300          H  
ATOM    883 2HD  PRO A  51      16.855  11.666  -1.345  1.00  2.300          H  
ATOM    884  N   PHE A  52      12.772   9.930   1.756  1.00  1.290          N  
ATOM    885  CA  PHE A  52      11.634   9.043   1.773  1.00  1.250          C  
ATOM    886  C   PHE A  52      10.412   9.660   2.317  1.00  1.240          C  
ATOM    887  O   PHE A  52      10.493  10.568   3.121  1.00  1.430          O  
ATOM    888  CB  PHE A  52      11.939   7.782   2.571  1.00  1.770          C  
ATOM    889  CG  PHE A  52      13.019   7.022   1.972  1.00  1.770          C  
ATOM    890  CD1 PHE A  52      14.297   7.146   2.398  1.00  1.770          C  
ATOM    891  CD2 PHE A  52      12.757   6.200   0.932  1.00  1.770          C  
ATOM    892  CE1 PHE A  52      15.266   6.455   1.786  1.00  1.770          C  
ATOM    893  CE2 PHE A  52      13.724   5.513   0.320  1.00  1.770          C  
ATOM    894  CZ  PHE A  52      14.957   5.647   0.740  1.00  1.770          C  
ATOM    895  H   PHE A  52      13.056  10.478   2.582  1.00  1.550          H  
ATOM    896  HA  PHE A  52      11.419   8.747   0.748  1.00  1.500          H  
ATOM    897 1HB  PHE A  52      12.221   8.040   3.590  1.00  2.120          H  
ATOM    898 2HB  PHE A  52      11.053   7.156   2.618  1.00  2.120          H  
ATOM    899  HD1 PHE A  52      14.536   7.816   3.225  1.00  2.120          H  
ATOM    900  HD2 PHE A  52      11.726   6.111   0.581  1.00  2.120          H  
ATOM    901  HE1 PHE A  52      16.294   6.567   2.118  1.00  2.120          H  
ATOM    902  HE2 PHE A  52      13.500   4.862  -0.526  1.00  2.120          H  
ATOM    903  HZ  PHE A  52      15.703   5.125   0.242  1.00  2.120          H  
ATOM    904  N   PHE A  53       9.286   9.139   1.894  1.00  1.100          N  
ATOM    905  CA  PHE A  53       8.009   9.464   2.485  1.00  1.100          C  
ATOM    906  C   PHE A  53       7.307   8.155   2.840  1.00  1.040          C  
ATOM    907  O   PHE A  53       7.030   7.352   1.939  1.00  1.120          O  
ATOM    908  CB  PHE A  53       7.131  10.219   1.500  1.00  1.540          C  
ATOM    909  CG  PHE A  53       7.608  11.534   1.013  1.00  1.540          C  
ATOM    910  CD1 PHE A  53       8.525  11.617  -0.019  1.00  1.540          C  
ATOM    911  CD2 PHE A  53       7.102  12.698   1.543  1.00  1.540          C  
ATOM    912  CE1 PHE A  53       8.942  12.847  -0.489  1.00  1.540          C  
ATOM    913  CE2 PHE A  53       7.507  13.928   1.063  1.00  1.540          C  
ATOM    914  CZ  PHE A  53       8.431  13.997   0.049  1.00  1.540          C  
ATOM    915  H   PHE A  53       9.330   8.471   1.121  1.00  1.320          H  
ATOM    916  HA  PHE A  53       8.159  10.054   3.385  1.00  1.320          H  
ATOM    917 1HB  PHE A  53       6.979   9.596   0.651  1.00  1.850          H  
ATOM    918 2HB  PHE A  53       6.179  10.378   1.977  1.00  1.850          H  
ATOM    919  HD1 PHE A  53       8.923  10.693  -0.453  1.00  1.850          H  
ATOM    920  HD2 PHE A  53       6.368  12.639   2.349  1.00  1.850          H  
ATOM    921  HE1 PHE A  53       9.674  12.907  -1.288  1.00  1.850          H  
ATOM    922  HE2 PHE A  53       7.098  14.843   1.482  1.00  1.850          H  
ATOM    923  HZ  PHE A  53       8.756  14.965  -0.327  1.00  1.850          H  
ATOM    924  N   THR A  54       7.026   7.923   4.122  1.00  0.980          N  
ATOM    925  CA  THR A  54       6.312   6.689   4.484  1.00  0.990          C  
ATOM    926  C   THR A  54       4.926   7.070   4.936  1.00  0.930          C  
ATOM    927  O   THR A  54       4.734   7.926   5.809  1.00  1.000          O  
ATOM    928  CB  THR A  54       7.028   5.797   5.517  1.00  1.380          C  
ATOM    929  OG1 THR A  54       6.164   4.705   5.824  1.00  1.380          O  
ATOM    930  CG2 THR A  54       7.346   6.532   6.768  1.00  1.380          C  
ATOM    931  H   THR A  54       7.308   8.614   4.825  1.00  1.180          H  
ATOM    932  HA  THR A  54       6.178   6.083   3.593  1.00  1.190          H  
ATOM    933  HB  THR A  54       7.945   5.415   5.082  1.00  1.660          H  
ATOM    934  HG1 THR A  54       6.629   4.031   6.352  1.00  1.660          H  
ATOM    935 1HG2 THR A  54       7.836   5.861   7.468  1.00  1.660          H  
ATOM    936 2HG2 THR A  54       8.009   7.361   6.531  1.00  1.660          H  
ATOM    937 3HG2 THR A  54       6.439   6.903   7.220  1.00  1.660          H  
ATOM    938  N   PHE A  55       3.951   6.438   4.305  1.00  0.870          N  
ATOM    939  CA  PHE A  55       2.560   6.817   4.469  1.00  0.850          C  
ATOM    940  C   PHE A  55       1.674   5.852   5.151  1.00  0.800          C  
ATOM    941  O   PHE A  55       1.922   4.649   5.130  1.00  0.910          O  
ATOM    942  CB  PHE A  55       1.927   6.973   3.102  1.00  1.200          C  
ATOM    943  CG  PHE A  55       2.522   7.989   2.342  1.00  1.200          C  
ATOM    944  CD1 PHE A  55       3.603   7.701   1.570  1.00  1.200          C  
ATOM    945  CD2 PHE A  55       2.044   9.252   2.378  1.00  1.200          C  
ATOM    946  CE1 PHE A  55       4.188   8.651   0.860  1.00  1.200          C  
ATOM    947  CE2 PHE A  55       2.643  10.200   1.650  1.00  1.200          C  
ATOM    948  CZ  PHE A  55       3.725   9.890   0.883  1.00  1.200          C  
ATOM    949  H   PHE A  55       4.197   5.699   3.633  1.00  1.040          H  
ATOM    950  HA  PHE A  55       2.523   7.761   5.017  1.00  1.020          H  
ATOM    951 1HB  PHE A  55       2.016   6.035   2.556  1.00  1.440          H  
ATOM    952 2HB  PHE A  55       0.863   7.193   3.209  1.00  1.440          H  
ATOM    953  HD1 PHE A  55       4.000   6.682   1.541  1.00  1.440          H  
ATOM    954  HD2 PHE A  55       1.179   9.496   3.006  1.00  1.440          H  
ATOM    955  HE1 PHE A  55       5.047   8.410   0.272  1.00  1.440          H  
ATOM    956  HE2 PHE A  55       2.269  11.196   1.688  1.00  1.440          H  
ATOM    957  HZ  PHE A  55       4.226  10.636   0.296  1.00  1.440          H  
ATOM    958  N   ASN A  56       0.608   6.408   5.717  1.00  0.670          N  
ATOM    959  CA  ASN A  56      -0.498   5.601   6.203  1.00  0.650          C  
ATOM    960  C   ASN A  56      -1.657   5.657   5.244  1.00  0.680          C  
ATOM    961  O   ASN A  56      -1.965   6.723   4.711  1.00  0.880          O  
ATOM    962  CB  ASN A  56      -0.951   6.028   7.563  1.00  0.920          C  
ATOM    963  CG  ASN A  56      -0.047   5.663   8.529  1.00  0.920          C  
ATOM    964  OD1 ASN A  56       0.382   4.492   8.506  1.00  0.920          O  
ATOM    965  ND2 ASN A  56       0.264   6.558   9.410  1.00  0.920          N  
ATOM    966  H   ASN A  56       0.561   7.438   5.744  1.00  0.800          H  
ATOM    967  HA  ASN A  56      -0.187   4.573   6.255  1.00  0.780          H  
ATOM    968 1HB  ASN A  56      -1.055   7.100   7.582  1.00  1.100          H  
ATOM    969 2HB  ASN A  56      -1.929   5.587   7.786  1.00  1.100          H  
ATOM    970 1HD2 ASN A  56       0.912   6.353  10.145  1.00  1.100          H  
ATOM    971 2HD2 ASN A  56      -0.138   7.475   9.355  1.00  1.100          H  
ATOM    972  N   PHE A  57      -2.367   4.556   5.100  1.00  0.690          N  
ATOM    973  CA  PHE A  57      -3.585   4.604   4.304  1.00  0.790          C  
ATOM    974  C   PHE A  57      -4.743   5.115   5.156  1.00  0.690          C  
ATOM    975  O   PHE A  57      -4.665   5.014   6.376  1.00  0.660          O  
ATOM    976  CB  PHE A  57      -3.879   3.261   3.645  1.00  1.070          C  
ATOM    977  CG  PHE A  57      -2.963   3.041   2.505  1.00  1.070          C  
ATOM    978  CD1 PHE A  57      -2.030   2.028   2.471  1.00  1.070          C  
ATOM    979  CD2 PHE A  57      -3.002   3.920   1.446  1.00  1.070          C  
ATOM    980  CE1 PHE A  57      -1.194   1.910   1.400  1.00  1.070          C  
ATOM    981  CE2 PHE A  57      -2.168   3.796   0.411  1.00  1.070          C  
ATOM    982  CZ  PHE A  57      -1.275   2.798   0.380  1.00  1.070          C  
ATOM    983  H   PHE A  57      -2.015   3.686   5.524  1.00  0.830          H  
ATOM    984  HA  PHE A  57      -3.387   5.314   3.519  1.00  0.950          H  
ATOM    985 1HB  PHE A  57      -3.735   2.454   4.364  1.00  1.280          H  
ATOM    986 2HB  PHE A  57      -4.894   3.207   3.299  1.00  1.280          H  
ATOM    987  HD1 PHE A  57      -1.958   1.319   3.284  1.00  1.280          H  
ATOM    988  HD2 PHE A  57      -3.720   4.731   1.436  1.00  1.280          H  
ATOM    989  HE1 PHE A  57      -0.465   1.111   1.367  1.00  1.280          H  
ATOM    990  HE2 PHE A  57      -2.228   4.497  -0.410  1.00  1.280          H  
ATOM    991  HZ  PHE A  57      -0.629   2.711  -0.465  1.00  1.280          H  
ATOM    992  N   PRO A  58      -5.784   5.749   4.593  1.00  0.780          N  
ATOM    993  CA  PRO A  58      -6.915   6.253   5.337  1.00  0.770          C  
ATOM    994  C   PRO A  58      -7.491   5.076   6.085  1.00  0.780          C  
ATOM    995  O   PRO A  58      -7.472   3.959   5.560  1.00  0.880          O  
ATOM    996  CB  PRO A  58      -7.845   6.750   4.232  1.00  1.160          C  
ATOM    997  CG  PRO A  58      -6.933   7.034   3.067  1.00  1.160          C  
ATOM    998  CD  PRO A  58      -5.899   5.946   3.145  1.00  1.160          C  
ATOM    999  HA  PRO A  58      -6.604   7.058   6.019  1.00  0.920          H  
ATOM   1000 1HB  PRO A  58      -8.634   6.012   4.025  1.00  1.390          H  
ATOM   1001 2HB  PRO A  58      -8.333   7.660   4.576  1.00  1.390          H  
ATOM   1002 1HG  PRO A  58      -7.497   7.019   2.120  1.00  1.390          H  
ATOM   1003 2HG  PRO A  58      -6.512   8.045   3.162  1.00  1.390          H  
ATOM   1004 1HD  PRO A  58      -6.278   5.060   2.711  1.00  1.390          H  
ATOM   1005 2HD  PRO A  58      -5.014   6.270   2.670  1.00  1.390          H  
ATOM   1006  N   GLY A  59      -7.955   5.294   7.312  1.00  0.820          N  
ATOM   1007  CA  GLY A  59      -8.493   4.189   8.093  1.00  0.960          C  
ATOM   1008  C   GLY A  59      -7.397   3.306   8.713  1.00  0.940          C  
ATOM   1009  O   GLY A  59      -7.705   2.223   9.214  1.00  1.140          O  
ATOM   1010  H   GLY A  59      -7.978   6.243   7.707  1.00  0.980          H  
ATOM   1011 1HA  GLY A  59      -9.124   4.587   8.882  1.00  1.150          H  
ATOM   1012 2HA  GLY A  59      -9.133   3.580   7.458  1.00  1.150          H  
ATOM   1013  N   HIS A  60      -6.124   3.721   8.587  1.00  0.790          N  
ATOM   1014  CA  HIS A  60      -4.964   2.988   9.090  1.00  0.810          C  
ATOM   1015  C   HIS A  60      -3.927   3.900   9.782  1.00  0.680          C  
ATOM   1016  O   HIS A  60      -3.900   5.126   9.587  1.00  0.690          O  
ATOM   1017  CB  HIS A  60      -4.269   2.222   7.951  1.00  1.130          C  
ATOM   1018  CG  HIS A  60      -5.099   1.142   7.301  1.00  1.130          C  
ATOM   1019  ND1 HIS A  60      -6.155   1.401   6.433  1.00  1.130          N  
ATOM   1020  CD2 HIS A  60      -5.005  -0.202   7.382  1.00  1.130          C  
ATOM   1021  CE1 HIS A  60      -6.673   0.259   6.040  1.00  1.130          C  
ATOM   1022  NE2 HIS A  60      -5.994  -0.726   6.595  1.00  1.130          N  
ATOM   1023  H   HIS A  60      -5.939   4.580   8.074  1.00  0.950          H  
ATOM   1024  HA  HIS A  60      -5.297   2.257   9.824  1.00  0.970          H  
ATOM   1025 1HB  HIS A  60      -3.944   2.903   7.188  1.00  1.350          H  
ATOM   1026 2HB  HIS A  60      -3.366   1.746   8.345  1.00  1.350          H  
ATOM   1027  HD1 HIS A  60      -6.549   2.313   6.140  1.00  1.350          H  
ATOM   1028  HD2 HIS A  60      -4.325  -0.861   7.927  1.00  1.350          H  
ATOM   1029  HE1 HIS A  60      -7.522   0.242   5.379  1.00  1.350          H  
ATOM   1030  N   GLY A  61      -3.091   3.289  10.629  1.00  0.700          N  
ATOM   1031  CA  GLY A  61      -1.967   3.979  11.259  1.00  0.750          C  
ATOM   1032  C   GLY A  61      -2.368   5.171  12.114  1.00  0.770          C  
ATOM   1033  O   GLY A  61      -3.043   5.021  13.131  1.00  0.770          O  
ATOM   1034  H   GLY A  61      -3.195   2.298  10.783  1.00  0.840          H  
ATOM   1035 1HA  GLY A  61      -1.421   3.268  11.883  1.00  0.900          H  
ATOM   1036 2HA  GLY A  61      -1.271   4.295  10.497  1.00  0.900          H  
ATOM   1037  N   ASP A  62      -1.836   6.339  11.751  1.00  0.900          N  
ATOM   1038  CA  ASP A  62      -2.066   7.596  12.449  1.00  1.050          C  
ATOM   1039  C   ASP A  62      -2.952   8.587  11.644  1.00  1.040          C  
ATOM   1040  O   ASP A  62      -2.963   9.784  11.941  1.00  1.240          O  
ATOM   1041  CB  ASP A  62      -0.704   8.242  12.806  1.00  1.410          C  
ATOM   1042  CG  ASP A  62       0.195   7.367  13.818  1.00  1.410          C  
ATOM   1043  OD1 ASP A  62      -0.349   6.619  14.616  1.00  1.410          O  
ATOM   1044  OD2 ASP A  62       1.413   7.499  13.780  1.00  1.410          O  
ATOM   1045  H   ASP A  62      -1.277   6.351  10.916  1.00  1.080          H  
ATOM   1046  HA  ASP A  62      -2.587   7.372  13.381  1.00  1.260          H  
ATOM   1047 1HB  ASP A  62      -0.134   8.406  11.893  1.00  1.690          H  
ATOM   1048 2HB  ASP A  62      -0.879   9.219  13.258  1.00  1.690          H  
ATOM   1049  N   ASN A  63      -3.651   8.114  10.597  1.00  0.870          N  
ATOM   1050  CA  ASN A  63      -4.509   8.990   9.759  1.00  0.910          C  
ATOM   1051  C   ASN A  63      -5.922   9.195  10.283  1.00  0.940          C  
ATOM   1052  O   ASN A  63      -6.318   8.650  11.309  1.00  0.980          O  
ATOM   1053  CB  ASN A  63      -4.681   8.463   8.349  1.00  1.260          C  
ATOM   1054  CG  ASN A  63      -3.553   8.550   7.519  1.00  1.260          C  
ATOM   1055  OD1 ASN A  63      -2.642   9.348   7.688  1.00  1.260          O  
ATOM   1056  ND2 ASN A  63      -3.596   7.746   6.559  1.00  1.260          N  
ATOM   1057  H   ASN A  63      -3.623   7.109  10.379  1.00  1.040          H  
ATOM   1058  HA  ASN A  63      -4.044   9.977   9.710  1.00  1.090          H  
ATOM   1059 1HB  ASN A  63      -4.976   7.409   8.400  1.00  1.510          H  
ATOM   1060 2HB  ASN A  63      -5.484   8.983   7.840  1.00  1.510          H  
ATOM   1061 1HD2 ASN A  63      -2.862   7.696   5.875  1.00  1.510          H  
ATOM   1062 2HD2 ASN A  63      -4.371   7.110   6.497  1.00  1.510          H  
ATOM   1063  N   GLU A  64      -6.708   9.990   9.558  1.00  0.990          N  
ATOM   1064  CA  GLU A  64      -8.119  10.102   9.905  1.00  1.060          C  
ATOM   1065  C   GLU A  64      -8.867   8.811   9.535  1.00  0.970          C  
ATOM   1066  O   GLU A  64      -8.427   8.067   8.636  1.00  0.920          O  
ATOM   1067  CB  GLU A  64      -8.782  11.254   9.154  1.00  1.460          C  
ATOM   1068  CG  GLU A  64      -8.851  11.071   7.612  1.00  1.460          C  
ATOM   1069  CD  GLU A  64      -9.508  12.222   6.952  1.00  1.460          C  
ATOM   1070  OE1 GLU A  64      -9.316  13.317   7.432  1.00  1.460          O  
ATOM   1071  OE2 GLU A  64     -10.190  12.036   5.971  1.00  1.460          O  
ATOM   1072  H   GLU A  64      -6.317  10.510   8.760  1.00  1.190          H  
ATOM   1073  HA  GLU A  64      -8.209  10.264  10.979  1.00  1.270          H  
ATOM   1074 1HB  GLU A  64      -9.810  11.356   9.503  1.00  1.750          H  
ATOM   1075 2HB  GLU A  64      -8.283  12.169   9.380  1.00  1.750          H  
ATOM   1076 1HG  GLU A  64      -7.839  10.967   7.214  1.00  1.750          H  
ATOM   1077 2HG  GLU A  64      -9.404  10.167   7.373  1.00  1.750          H  
ATOM   1078  N   SER A  65      -9.997   8.554  10.211  1.00  1.050          N  
ATOM   1079  CA  SER A  65     -10.876   7.461   9.822  1.00  1.080          C  
ATOM   1080  C   SER A  65     -11.702   7.983   8.663  1.00  1.180          C  
ATOM   1081  O   SER A  65     -11.871   9.197   8.536  1.00  1.600          O  
ATOM   1082  CB  SER A  65     -11.769   7.054  10.979  1.00  1.500          C  
ATOM   1083  OG  SER A  65     -12.676   8.074  11.289  1.00  1.500          O  
ATOM   1084  H   SER A  65     -10.286   9.161  10.967  1.00  1.260          H  
ATOM   1085  HA  SER A  65     -10.287   6.612   9.484  1.00  1.300          H  
ATOM   1086 1HB  SER A  65     -12.307   6.152  10.734  1.00  1.800          H  
ATOM   1087 2HB  SER A  65     -11.153   6.838  11.844  1.00  1.800          H  
ATOM   1088  HG  SER A  65     -13.276   7.718  11.951  1.00  1.800          H  
ATOM   1089  N   THR A  66     -12.303   7.105   7.867  1.00  1.130          N  
ATOM   1090  CA  THR A  66     -13.124   7.587   6.767  1.00  1.290          C  
ATOM   1091  C   THR A  66     -14.483   6.904   6.661  1.00  1.150          C  
ATOM   1092  O   THR A  66     -14.733   5.860   7.255  1.00  1.260          O  
ATOM   1093  CB  THR A  66     -12.380   7.442   5.417  1.00  1.740          C  
ATOM   1094  OG1 THR A  66     -12.177   6.047   5.102  1.00  1.740          O  
ATOM   1095  CG2 THR A  66     -11.020   8.126   5.484  1.00  1.740          C  
ATOM   1096  H   THR A  66     -12.176   6.113   7.996  1.00  1.360          H  
ATOM   1097  HA  THR A  66     -13.314   8.648   6.921  1.00  1.550          H  
ATOM   1098  HB  THR A  66     -12.976   7.906   4.627  1.00  2.090          H  
ATOM   1099  HG1 THR A  66     -11.874   5.966   4.164  1.00  2.090          H  
ATOM   1100 1HG2 THR A  66     -10.541   8.026   4.520  1.00  2.090          H  
ATOM   1101 2HG2 THR A  66     -11.156   9.187   5.716  1.00  2.090          H  
ATOM   1102 3HG2 THR A  66     -10.394   7.670   6.246  1.00  2.090          H  
ATOM   1103  N   ASP A  67     -15.345   7.503   5.845  1.00  1.500          N  
ATOM   1104  CA  ASP A  67     -16.682   7.054   5.463  1.00  1.640          C  
ATOM   1105  C   ASP A  67     -16.672   6.648   3.990  1.00  1.700          C  
ATOM   1106  O   ASP A  67     -17.601   6.925   3.229  1.00  1.900          O  
ATOM   1107  CB  ASP A  67     -17.681   8.166   5.752  1.00  2.240          C  
ATOM   1108  CG  ASP A  67     -17.289   9.453   5.050  1.00  2.240          C  
ATOM   1109  OD1 ASP A  67     -16.128   9.534   4.635  1.00  2.240          O  
ATOM   1110  OD2 ASP A  67     -18.093  10.356   4.958  1.00  2.240          O  
ATOM   1111  H   ASP A  67     -15.070   8.391   5.412  1.00  1.800          H  
ATOM   1112  HA  ASP A  67     -16.957   6.180   6.057  1.00  1.970          H  
ATOM   1113 1HB  ASP A  67     -18.677   7.851   5.415  1.00  2.690          H  
ATOM   1114 2HB  ASP A  67     -17.741   8.337   6.825  1.00  2.690          H  
ATOM   1115  N   THR A  68     -15.569   6.017   3.608  1.00  1.780          N  
ATOM   1116  CA  THR A  68     -15.257   5.608   2.247  1.00  1.790          C  
ATOM   1117  C   THR A  68     -16.346   4.782   1.589  1.00  1.800          C  
ATOM   1118  O   THR A  68     -16.786   3.788   2.148  1.00  2.110          O  
ATOM   1119  CB  THR A  68     -13.962   4.752   2.250  1.00  2.500          C  
ATOM   1120  OG1 THR A  68     -12.883   5.504   2.821  1.00  2.500          O  
ATOM   1121  CG2 THR A  68     -13.598   4.345   0.837  1.00  2.500          C  
ATOM   1122  H   THR A  68     -14.897   5.824   4.334  1.00  2.140          H  
ATOM   1123  HA  THR A  68     -15.099   6.505   1.648  1.00  2.150          H  
ATOM   1124  HB  THR A  68     -14.117   3.851   2.849  1.00  3.000          H  
ATOM   1125  HG1 THR A  68     -12.959   5.494   3.780  1.00  3.000          H  
ATOM   1126 1HG2 THR A  68     -12.691   3.755   0.842  1.00  3.000          H  
ATOM   1127 2HG2 THR A  68     -14.391   3.756   0.402  1.00  3.000          H  
ATOM   1128 3HG2 THR A  68     -13.444   5.235   0.246  1.00  3.000          H  
ATOM   1129  N   ASP A  69     -16.732   5.186   0.375  1.00  1.610          N  
ATOM   1130  CA  ASP A  69     -17.721   4.507  -0.448  1.00  1.610          C  
ATOM   1131  C   ASP A  69     -17.091   3.632  -1.543  1.00  1.520          C  
ATOM   1132  O   ASP A  69     -17.619   2.582  -1.900  1.00  1.700          O  
ATOM   1133  CB  ASP A  69     -18.594   5.584  -1.084  1.00  2.250          C  
ATOM   1134  CG  ASP A  69     -17.718   6.628  -1.826  1.00  2.250          C  
ATOM   1135  OD1 ASP A  69     -16.484   6.567  -1.659  1.00  2.250          O  
ATOM   1136  OD2 ASP A  69     -18.250   7.470  -2.512  1.00  2.250          O  
ATOM   1137  H   ASP A  69     -16.315   6.031  -0.015  1.00  1.930          H  
ATOM   1138  HA  ASP A  69     -18.331   3.871   0.198  1.00  1.930          H  
ATOM   1139 1HB  ASP A  69     -19.286   5.126  -1.792  1.00  2.700          H  
ATOM   1140 2HB  ASP A  69     -19.175   6.093  -0.326  1.00  2.700          H  
ATOM   1141  N   GLN A  70     -15.956   4.070  -2.050  1.00  1.490          N  
ATOM   1142  CA  GLN A  70     -15.232   3.383  -3.114  1.00  1.440          C  
ATOM   1143  C   GLN A  70     -14.453   2.174  -2.565  1.00  1.390          C  
ATOM   1144  O   GLN A  70     -14.058   2.138  -1.402  1.00  1.400          O  
ATOM   1145  CB  GLN A  70     -14.314   4.382  -3.831  1.00  2.040          C  
ATOM   1146  CG  GLN A  70     -13.099   4.725  -3.069  1.00  2.040          C  
ATOM   1147  CD  GLN A  70     -12.336   5.927  -3.585  1.00  2.040          C  
ATOM   1148  OE1 GLN A  70     -12.186   6.901  -2.834  1.00  2.040          O  
ATOM   1149  NE2 GLN A  70     -11.827   5.884  -4.806  1.00  2.040          N  
ATOM   1150  H   GLN A  70     -15.663   4.986  -1.722  1.00  1.790          H  
ATOM   1151  HA  GLN A  70     -15.959   3.011  -3.835  1.00  1.730          H  
ATOM   1152 1HB  GLN A  70     -14.014   3.978  -4.794  1.00  2.440          H  
ATOM   1153 2HB  GLN A  70     -14.864   5.309  -4.011  1.00  2.440          H  
ATOM   1154 1HG  GLN A  70     -13.364   4.897  -2.041  1.00  2.440          H  
ATOM   1155 2HG  GLN A  70     -12.438   3.866  -3.150  1.00  2.440          H  
ATOM   1156 1HE2 GLN A  70     -11.268   6.699  -5.161  1.00  2.440          H  
ATOM   1157 2HE2 GLN A  70     -11.943   5.073  -5.364  1.00  2.440          H  
ATOM   1158  N   LEU A  71     -14.139   1.225  -3.436  1.00  1.380          N  
ATOM   1159  CA  LEU A  71     -13.385   0.012  -3.088  1.00  1.340          C  
ATOM   1160  C   LEU A  71     -12.001   0.412  -2.531  1.00  1.260          C  
ATOM   1161  O   LEU A  71     -11.417   1.396  -3.011  1.00  1.170          O  
ATOM   1162  CB  LEU A  71     -13.255  -0.841  -4.345  1.00  1.890          C  
ATOM   1163  CG  LEU A  71     -12.827  -2.290  -4.190  1.00  1.890          C  
ATOM   1164  CD1 LEU A  71     -13.892  -3.129  -3.570  1.00  1.890          C  
ATOM   1165  CD2 LEU A  71     -12.534  -2.790  -5.505  1.00  1.890          C  
ATOM   1166  H   LEU A  71     -14.475   1.321  -4.383  1.00  1.660          H  
ATOM   1167  HA  LEU A  71     -13.932  -0.529  -2.315  1.00  1.610          H  
ATOM   1168 1HB  LEU A  71     -14.215  -0.842  -4.853  1.00  2.270          H  
ATOM   1169 2HB  LEU A  71     -12.526  -0.361  -4.997  1.00  2.270          H  
ATOM   1170  HG  LEU A  71     -11.963  -2.349  -3.548  1.00  2.270          H  
ATOM   1171 1HD1 LEU A  71     -13.539  -4.149  -3.487  1.00  2.270          H  
ATOM   1172 2HD1 LEU A  71     -14.144  -2.770  -2.584  1.00  2.270          H  
ATOM   1173 3HD1 LEU A  71     -14.756  -3.099  -4.212  1.00  2.270          H  
ATOM   1174 1HD2 LEU A  71     -12.223  -3.836  -5.441  1.00  2.270          H  
ATOM   1175 2HD2 LEU A  71     -13.417  -2.698  -6.078  1.00  2.270          H  
ATOM   1176 3HD2 LEU A  71     -11.737  -2.189  -5.945  1.00  2.270          H  
ATOM   1177  N   LYS A  72     -11.473  -0.330  -1.524  1.00  1.320          N  
ATOM   1178  CA  LYS A  72     -10.201   0.104  -0.894  1.00  1.300          C  
ATOM   1179  C   LYS A  72      -8.995   0.357  -1.785  1.00  1.200          C  
ATOM   1180  O   LYS A  72      -8.260   1.309  -1.529  1.00  1.150          O  
ATOM   1181  CB  LYS A  72      -9.626  -0.924   0.110  1.00  1.830          C  
ATOM   1182  CG  LYS A  72      -9.003  -2.210  -0.477  1.00  1.830          C  
ATOM   1183  CD  LYS A  72      -8.528  -3.108   0.606  1.00  1.830          C  
ATOM   1184  CE  LYS A  72      -7.946  -4.426   0.064  1.00  1.830          C  
ATOM   1185  NZ  LYS A  72      -8.939  -5.228  -0.749  1.00  1.830          N  
ATOM   1186  H   LYS A  72     -11.986  -1.154  -1.170  1.00  1.580          H  
ATOM   1187  HA  LYS A  72     -10.409   1.032  -0.361  1.00  1.560          H  
ATOM   1188 1HB  LYS A  72      -8.892  -0.445   0.715  1.00  2.190          H  
ATOM   1189 2HB  LYS A  72     -10.366  -1.277   0.760  1.00  2.190          H  
ATOM   1190 1HG  LYS A  72      -9.717  -2.719  -1.130  1.00  2.190          H  
ATOM   1191 2HG  LYS A  72      -8.099  -1.998  -1.024  1.00  2.190          H  
ATOM   1192 1HD  LYS A  72      -7.737  -2.590   1.134  1.00  2.190          H  
ATOM   1193 2HD  LYS A  72      -9.301  -3.290   1.305  1.00  2.190          H  
ATOM   1194 1HE  LYS A  72      -7.072  -4.219  -0.549  1.00  2.190          H  
ATOM   1195 2HE  LYS A  72      -7.642  -5.024   0.922  1.00  2.190          H  
ATOM   1196 1HZ  LYS A  72      -8.505  -6.085  -1.039  1.00  2.190          H  
ATOM   1197 2HZ  LYS A  72      -9.753  -5.436  -0.177  1.00  2.190          H  
ATOM   1198 3HZ  LYS A  72      -9.242  -4.723  -1.617  1.00  2.190          H  
ATOM   1199  N   LEU A  73      -8.769  -0.424  -2.841  1.00  1.230          N  
ATOM   1200  CA  LEU A  73      -7.540  -0.197  -3.575  1.00  1.180          C  
ATOM   1201  C   LEU A  73      -7.606   1.144  -4.231  1.00  1.090          C  
ATOM   1202  O   LEU A  73      -6.673   1.941  -4.141  1.00  0.970          O  
ATOM   1203  CB  LEU A  73      -7.322  -1.351  -4.556  1.00  1.670          C  
ATOM   1204  CG  LEU A  73      -6.063  -1.498  -5.390  1.00  1.670          C  
ATOM   1205  CD1 LEU A  73      -6.154  -0.719  -6.619  1.00  1.670          C  
ATOM   1206  CD2 LEU A  73      -4.922  -1.075  -4.644  1.00  1.670          C  
ATOM   1207  H   LEU A  73      -9.387  -1.205  -3.125  1.00  1.480          H  
ATOM   1208  HA  LEU A  73      -6.724  -0.192  -2.855  1.00  1.420          H  
ATOM   1209 1HB  LEU A  73      -7.371  -2.247  -3.966  1.00  2.010          H  
ATOM   1210 2HB  LEU A  73      -8.151  -1.341  -5.258  1.00  2.010          H  
ATOM   1211  HG  LEU A  73      -5.948  -2.545  -5.666  1.00  2.010          H  
ATOM   1212 1HD1 LEU A  73      -5.251  -0.870  -7.193  1.00  2.010          H  
ATOM   1213 2HD1 LEU A  73      -7.017  -1.053  -7.201  1.00  2.010          H  
ATOM   1214 3HD1 LEU A  73      -6.253   0.321  -6.387  1.00  2.010          H  
ATOM   1215 1HD2 LEU A  73      -4.096  -1.220  -5.273  1.00  2.010          H  
ATOM   1216 2HD2 LEU A  73      -5.009  -0.033  -4.398  1.00  2.010          H  
ATOM   1217 3HD2 LEU A  73      -4.812  -1.666  -3.734  1.00  2.010          H  
ATOM   1218  N   ASN A  74      -8.718   1.393  -4.884  1.00  1.190          N  
ATOM   1219  CA  ASN A  74      -8.926   2.601  -5.629  1.00  1.160          C  
ATOM   1220  C   ASN A  74      -8.851   3.822  -4.679  1.00  1.100          C  
ATOM   1221  O   ASN A  74      -8.282   4.857  -5.038  1.00  1.090          O  
ATOM   1222  CB  ASN A  74     -10.273   2.444  -6.300  1.00  1.640          C  
ATOM   1223  CG  ASN A  74     -10.214   1.254  -7.291  1.00  1.640          C  
ATOM   1224  OD1 ASN A  74      -9.141   0.853  -7.735  1.00  1.640          O  
ATOM   1225  ND2 ASN A  74     -11.345   0.656  -7.577  1.00  1.640          N  
ATOM   1226  H   ASN A  74      -9.425   0.670  -4.902  1.00  1.430          H  
ATOM   1227  HA  ASN A  74      -8.137   2.701  -6.374  1.00  1.390          H  
ATOM   1228 1HB  ASN A  74     -11.045   2.255  -5.548  1.00  1.960          H  
ATOM   1229 2HB  ASN A  74     -10.533   3.356  -6.835  1.00  1.960          H  
ATOM   1230 1HD2 ASN A  74     -11.344  -0.195  -8.162  1.00  1.960          H  
ATOM   1231 2HD2 ASN A  74     -12.208   0.994  -7.201  1.00  1.960          H  
ATOM   1232  N   HIS A  75      -9.347   3.660  -3.436  1.00  1.090          N  
ATOM   1233  CA  HIS A  75      -9.326   4.725  -2.418  1.00  1.070          C  
ATOM   1234  C   HIS A  75      -7.903   5.079  -2.022  1.00  0.990          C  
ATOM   1235  O   HIS A  75      -7.517   6.254  -1.946  1.00  1.020          O  
ATOM   1236  CB  HIS A  75     -10.091   4.292  -1.154  1.00  1.510          C  
ATOM   1237  CG  HIS A  75     -10.265   5.370  -0.121  1.00  1.510          C  
ATOM   1238  ND1 HIS A  75     -11.034   6.493  -0.349  1.00  1.510          N  
ATOM   1239  CD2 HIS A  75      -9.823   5.474   1.150  1.00  1.510          C  
ATOM   1240  CE1 HIS A  75     -11.040   7.248   0.728  1.00  1.510          C  
ATOM   1241  NE2 HIS A  75     -10.324   6.652   1.661  1.00  1.510          N  
ATOM   1242  H   HIS A  75      -9.831   2.779  -3.224  1.00  1.310          H  
ATOM   1243  HA  HIS A  75      -9.773   5.630  -2.812  1.00  1.280          H  
ATOM   1244 1HB  HIS A  75     -11.052   3.886  -1.403  1.00  1.810          H  
ATOM   1245 2HB  HIS A  75      -9.537   3.485  -0.678  1.00  1.810          H  
ATOM   1246  HD1 HIS A  75     -11.529   6.716  -1.215  1.00  1.810          H  
ATOM   1247  HD2 HIS A  75      -9.211   4.833   1.772  1.00  1.810          H  
ATOM   1248  HE1 HIS A  75     -11.595   8.184   0.741  1.00  1.810          H  
ATOM   1249  N   PHE A  76      -7.131   4.047  -1.741  1.00  0.930          N  
ATOM   1250  CA  PHE A  76      -5.758   4.177  -1.324  1.00  0.850          C  
ATOM   1251  C   PHE A  76      -4.926   4.830  -2.421  1.00  0.860          C  
ATOM   1252  O   PHE A  76      -4.083   5.694  -2.144  1.00  0.850          O  
ATOM   1253  CB  PHE A  76      -5.275   2.802  -0.960  1.00  1.220          C  
ATOM   1254  CG  PHE A  76      -5.966   2.215   0.258  1.00  1.220          C  
ATOM   1255  CD1 PHE A  76      -6.792   2.976   1.103  1.00  1.220          C  
ATOM   1256  CD2 PHE A  76      -5.812   0.893   0.563  1.00  1.220          C  
ATOM   1257  CE1 PHE A  76      -7.412   2.421   2.179  1.00  1.220          C  
ATOM   1258  CE2 PHE A  76      -6.456   0.367   1.652  1.00  1.220          C  
ATOM   1259  CZ  PHE A  76      -7.243   1.126   2.443  1.00  1.220          C  
ATOM   1260  H   PHE A  76      -7.538   3.104  -1.786  1.00  1.120          H  
ATOM   1261  HA  PHE A  76      -5.693   4.835  -0.464  1.00  1.020          H  
ATOM   1262 1HB  PHE A  76      -5.483   2.144  -1.794  1.00  1.470          H  
ATOM   1263 2HB  PHE A  76      -4.254   2.812  -0.806  1.00  1.470          H  
ATOM   1264  HD1 PHE A  76      -6.973   4.016   0.919  1.00  1.470          H  
ATOM   1265  HD2 PHE A  76      -5.188   0.259  -0.066  1.00  1.470          H  
ATOM   1266  HE1 PHE A  76      -8.053   3.025   2.826  1.00  1.470          H  
ATOM   1267  HE2 PHE A  76      -6.362  -0.658   1.892  1.00  1.470          H  
ATOM   1268  HZ  PHE A  76      -7.743   0.680   3.281  1.00  1.470          H  
ATOM   1269  N   VAL A  77      -5.205   4.470  -3.672  1.00  0.920          N  
ATOM   1270  CA  VAL A  77      -4.529   5.088  -4.797  1.00  0.940          C  
ATOM   1271  C   VAL A  77      -4.833   6.564  -4.839  1.00  0.970          C  
ATOM   1272  O   VAL A  77      -3.907   7.368  -4.955  1.00  0.960          O  
ATOM   1273  CB  VAL A  77      -4.963   4.433  -6.101  1.00  1.310          C  
ATOM   1274  CG1 VAL A  77      -4.462   5.188  -7.315  1.00  1.310          C  
ATOM   1275  CG2 VAL A  77      -4.419   3.098  -6.136  1.00  1.310          C  
ATOM   1276  H   VAL A  77      -5.892   3.723  -3.831  1.00  1.100          H  
ATOM   1277  HA  VAL A  77      -3.455   4.967  -4.675  1.00  1.130          H  
ATOM   1278  HB  VAL A  77      -6.048   4.392  -6.137  1.00  1.570          H  
ATOM   1279 1HG1 VAL A  77      -4.774   4.666  -8.199  1.00  1.570          H  
ATOM   1280 2HG1 VAL A  77      -4.861   6.204  -7.335  1.00  1.570          H  
ATOM   1281 3HG1 VAL A  77      -3.414   5.225  -7.287  1.00  1.570          H  
ATOM   1282 1HG2 VAL A  77      -4.754   2.687  -7.007  1.00  1.570          H  
ATOM   1283 2HG2 VAL A  77      -3.343   3.131  -6.130  1.00  1.570          H  
ATOM   1284 3HG2 VAL A  77      -4.751   2.517  -5.305  1.00  1.570          H  
ATOM   1285  N   ASP A  78      -6.113   6.949  -4.691  1.00  1.040          N  
ATOM   1286  CA  ASP A  78      -6.419   8.371  -4.714  1.00  1.110          C  
ATOM   1287  C   ASP A  78      -5.596   9.098  -3.652  1.00  1.070          C  
ATOM   1288  O   ASP A  78      -4.966  10.106  -3.959  1.00  1.090          O  
ATOM   1289  CB  ASP A  78      -7.919   8.635  -4.489  1.00  1.530          C  
ATOM   1290  CG  ASP A  78      -8.847   8.289  -5.705  1.00  1.530          C  
ATOM   1291  OD1 ASP A  78      -8.355   8.120  -6.797  1.00  1.530          O  
ATOM   1292  OD2 ASP A  78     -10.051   8.233  -5.514  1.00  1.530          O  
ATOM   1293  H   ASP A  78      -6.867   6.254  -4.626  1.00  1.250          H  
ATOM   1294  HA  ASP A  78      -6.147   8.768  -5.690  1.00  1.330          H  
ATOM   1295 1HB  ASP A  78      -8.254   8.049  -3.632  1.00  1.830          H  
ATOM   1296 2HB  ASP A  78      -8.060   9.688  -4.231  1.00  1.830          H  
ATOM   1297  N   LEU A  79      -5.458   8.539  -2.440  1.00  1.020          N  
ATOM   1298  CA  LEU A  79      -4.633   9.243  -1.448  1.00  1.010          C  
ATOM   1299  C   LEU A  79      -3.210   9.483  -1.911  1.00  0.940          C  
ATOM   1300  O   LEU A  79      -2.684  10.603  -1.781  1.00  0.950          O  
ATOM   1301  CB  LEU A  79      -4.506   8.494  -0.103  1.00  1.420          C  
ATOM   1302  CG  LEU A  79      -3.435   9.162   0.907  1.00  1.420          C  
ATOM   1303  CD1 LEU A  79      -3.846  10.554   1.262  1.00  1.420          C  
ATOM   1304  CD2 LEU A  79      -3.265   8.341   2.172  1.00  1.420          C  
ATOM   1305  H   LEU A  79      -5.988   7.689  -2.209  1.00  1.220          H  
ATOM   1306  HA  LEU A  79      -5.107  10.207  -1.274  1.00  1.210          H  
ATOM   1307 1HB  LEU A  79      -5.479   8.479   0.384  1.00  1.700          H  
ATOM   1308 2HB  LEU A  79      -4.200   7.466  -0.299  1.00  1.700          H  
ATOM   1309  HG  LEU A  79      -2.465   9.211   0.413  1.00  1.700          H  
ATOM   1310 1HD1 LEU A  79      -3.081  10.942   1.902  1.00  1.700          H  
ATOM   1311 2HD1 LEU A  79      -3.925  11.188   0.388  1.00  1.700          H  
ATOM   1312 3HD1 LEU A  79      -4.804  10.542   1.784  1.00  1.700          H  
ATOM   1313 1HD2 LEU A  79      -2.515   8.810   2.816  1.00  1.700          H  
ATOM   1314 2HD2 LEU A  79      -4.196   8.305   2.705  1.00  1.700          H  
ATOM   1315 3HD2 LEU A  79      -2.934   7.333   1.921  1.00  1.700          H  
ATOM   1316  N   VAL A  80      -2.562   8.443  -2.405  1.00  0.900          N  
ATOM   1317  CA  VAL A  80      -1.174   8.577  -2.805  1.00  0.850          C  
ATOM   1318  C   VAL A  80      -1.048   9.599  -3.922  1.00  0.850          C  
ATOM   1319  O   VAL A  80      -0.146  10.441  -3.908  1.00  0.840          O  
ATOM   1320  CB  VAL A  80      -0.588   7.226  -3.211  1.00  1.210          C  
ATOM   1321  CG1 VAL A  80       0.855   7.386  -3.789  1.00  1.210          C  
ATOM   1322  CG2 VAL A  80      -0.608   6.333  -2.012  1.00  1.210          C  
ATOM   1323  H   VAL A  80      -3.060   7.541  -2.476  1.00  1.080          H  
ATOM   1324  HA  VAL A  80      -0.612   8.949  -1.939  1.00  1.020          H  
ATOM   1325  HB  VAL A  80      -1.216   6.790  -3.989  1.00  1.450          H  
ATOM   1326 1HG1 VAL A  80       1.253   6.419  -4.073  1.00  1.450          H  
ATOM   1327 2HG1 VAL A  80       0.833   8.028  -4.664  1.00  1.450          H  
ATOM   1328 3HG1 VAL A  80       1.501   7.829  -3.031  1.00  1.450          H  
ATOM   1329 1HG2 VAL A  80      -0.232   5.362  -2.284  1.00  1.450          H  
ATOM   1330 2HG2 VAL A  80       0.007   6.770  -1.228  1.00  1.450          H  
ATOM   1331 3HG2 VAL A  80      -1.623   6.239  -1.658  1.00  1.450          H  
ATOM   1332  N   CYS A  81      -1.947   9.515  -4.903  1.00  0.870          N  
ATOM   1333  CA  CYS A  81      -1.916  10.428  -6.024  1.00  0.870          C  
ATOM   1334  C   CYS A  81      -2.141  11.878  -5.561  1.00  0.880          C  
ATOM   1335  O   CYS A  81      -1.437  12.785  -6.014  1.00  0.870          O  
ATOM   1336  CB  CYS A  81      -3.004  10.021  -7.013  1.00  1.220          C  
ATOM   1337  SG  CYS A  81      -2.681   8.439  -7.832  1.00  1.220          S  
ATOM   1338  H   CYS A  81      -2.669   8.788  -4.862  1.00  1.040          H  
ATOM   1339  HA  CYS A  81      -0.945  10.353  -6.505  1.00  1.040          H  
ATOM   1340 1HB  CYS A  81      -3.955   9.934  -6.479  1.00  1.460          H  
ATOM   1341 2HB  CYS A  81      -3.121  10.787  -7.775  1.00  1.460          H  
ATOM   1342  HG  CYS A  81      -1.687   8.882  -8.593  1.00  1.460          H  
ATOM   1343  N   ASP A  82      -3.085  12.099  -4.623  1.00  0.910          N  
ATOM   1344  CA  ASP A  82      -3.373  13.436  -4.110  1.00  0.920          C  
ATOM   1345  C   ASP A  82      -2.164  14.031  -3.408  1.00  0.870          C  
ATOM   1346  O   ASP A  82      -1.852  15.207  -3.591  1.00  0.880          O  
ATOM   1347  CB  ASP A  82      -4.519  13.407  -3.081  1.00  1.280          C  
ATOM   1348  CG  ASP A  82      -5.933  13.147  -3.640  1.00  1.280          C  
ATOM   1349  OD1 ASP A  82      -6.151  13.283  -4.821  1.00  1.280          O  
ATOM   1350  OD2 ASP A  82      -6.777  12.799  -2.846  1.00  1.280          O  
ATOM   1351  H   ASP A  82      -3.660  11.314  -4.312  1.00  1.090          H  
ATOM   1352  HA  ASP A  82      -3.649  14.080  -4.944  1.00  1.100          H  
ATOM   1353 1HB  ASP A  82      -4.301  12.634  -2.342  1.00  1.540          H  
ATOM   1354 2HB  ASP A  82      -4.540  14.354  -2.558  1.00  1.540          H  
ATOM   1355  N   PHE A  83      -1.457  13.209  -2.619  1.00  0.860          N  
ATOM   1356  CA  PHE A  83      -0.261  13.656  -1.911  1.00  0.850          C  
ATOM   1357  C   PHE A  83       0.804  14.113  -2.909  1.00  0.820          C  
ATOM   1358  O   PHE A  83       1.392  15.191  -2.756  1.00  0.820          O  
ATOM   1359  CB  PHE A  83       0.319  12.553  -1.035  1.00  1.190          C  
ATOM   1360  CG  PHE A  83       1.508  13.004  -0.234  1.00  1.190          C  
ATOM   1361  CD1 PHE A  83       1.326  13.629   0.992  1.00  1.190          C  
ATOM   1362  CD2 PHE A  83       2.803  12.823  -0.689  1.00  1.190          C  
ATOM   1363  CE1 PHE A  83       2.408  14.042   1.737  1.00  1.190          C  
ATOM   1364  CE2 PHE A  83       3.870  13.245   0.069  1.00  1.190          C  
ATOM   1365  CZ  PHE A  83       3.668  13.849   1.276  1.00  1.190          C  
ATOM   1366  H   PHE A  83      -1.811  12.257  -2.474  1.00  1.030          H  
ATOM   1367  HA  PHE A  83      -0.524  14.499  -1.277  1.00  1.020          H  
ATOM   1368 1HB  PHE A  83      -0.449  12.190  -0.351  1.00  1.430          H  
ATOM   1369 2HB  PHE A  83       0.620  11.709  -1.662  1.00  1.430          H  
ATOM   1370  HD1 PHE A  83       0.318  13.782   1.367  1.00  1.430          H  
ATOM   1371  HD2 PHE A  83       2.975  12.335  -1.652  1.00  1.430          H  
ATOM   1372  HE1 PHE A  83       2.267  14.522   2.696  1.00  1.430          H  
ATOM   1373  HE2 PHE A  83       4.875  13.087  -0.282  1.00  1.430          H  
ATOM   1374  HZ  PHE A  83       4.514  14.176   1.870  1.00  1.430          H  
ATOM   1375  N   ILE A  84       1.042  13.295  -3.952  1.00  0.810          N  
ATOM   1376  CA  ILE A  84       2.064  13.603  -4.951  1.00  0.810          C  
ATOM   1377  C   ILE A  84       1.716  14.931  -5.630  1.00  0.790          C  
ATOM   1378  O   ILE A  84       2.595  15.785  -5.832  1.00  0.790          O  
ATOM   1379  CB  ILE A  84       2.149  12.456  -6.015  1.00  1.130          C  
ATOM   1380  CG1 ILE A  84       2.756  11.169  -5.360  1.00  1.130          C  
ATOM   1381  CG2 ILE A  84       2.976  12.883  -7.253  1.00  1.130          C  
ATOM   1382  CD1 ILE A  84       2.626   9.883  -6.211  1.00  1.130          C  
ATOM   1383  H   ILE A  84       0.528  12.409  -4.008  1.00  0.970          H  
ATOM   1384  HA  ILE A  84       3.018  13.699  -4.466  1.00  0.970          H  
ATOM   1385  HB  ILE A  84       1.143  12.209  -6.328  1.00  1.360          H  
ATOM   1386 1HG1 ILE A  84       3.808  11.344  -5.158  1.00  1.360          H  
ATOM   1387 2HG1 ILE A  84       2.251  10.997  -4.411  1.00  1.360          H  
ATOM   1388 1HG2 ILE A  84       2.990  12.081  -7.972  1.00  1.360          H  
ATOM   1389 2HG2 ILE A  84       2.530  13.759  -7.720  1.00  1.360          H  
ATOM   1390 3HG2 ILE A  84       3.989  13.119  -6.973  1.00  1.360          H  
ATOM   1391 1HD1 ILE A  84       3.065   9.048  -5.666  1.00  1.360          H  
ATOM   1392 2HD1 ILE A  84       1.572   9.677  -6.401  1.00  1.360          H  
ATOM   1393 3HD1 ILE A  84       3.146   9.999  -7.151  1.00  1.360          H  
ATOM   1394  N   VAL A  85       0.453  15.140  -5.983  1.00  0.800          N  
ATOM   1395  CA  VAL A  85       0.098  16.410  -6.593  1.00  0.820          C  
ATOM   1396  C   VAL A  85       0.241  17.587  -5.622  1.00  0.820          C  
ATOM   1397  O   VAL A  85       0.856  18.602  -5.957  1.00  0.850          O  
ATOM   1398  CB  VAL A  85      -1.355  16.387  -7.119  1.00  1.140          C  
ATOM   1399  CG1 VAL A  85      -1.789  17.792  -7.602  1.00  1.140          C  
ATOM   1400  CG2 VAL A  85      -1.450  15.397  -8.240  1.00  1.140          C  
ATOM   1401  H   VAL A  85      -0.248  14.403  -5.839  1.00  0.960          H  
ATOM   1402  HA  VAL A  85       0.768  16.575  -7.436  1.00  0.980          H  
ATOM   1403  HB  VAL A  85      -2.026  16.084  -6.308  1.00  1.370          H  
ATOM   1404 1HG1 VAL A  85      -2.814  17.744  -7.964  1.00  1.370          H  
ATOM   1405 2HG1 VAL A  85      -1.740  18.515  -6.788  1.00  1.370          H  
ATOM   1406 3HG1 VAL A  85      -1.134  18.116  -8.410  1.00  1.370          H  
ATOM   1407 1HG2 VAL A  85      -2.473  15.353  -8.607  1.00  1.370          H  
ATOM   1408 2HG2 VAL A  85      -0.782  15.690  -9.048  1.00  1.370          H  
ATOM   1409 3HG2 VAL A  85      -1.164  14.434  -7.864  1.00  1.370          H  
ATOM   1410  N   GLN A  86      -0.306  17.462  -4.411  1.00  0.810          N  
ATOM   1411  CA  GLN A  86      -0.308  18.568  -3.456  1.00  0.820          C  
ATOM   1412  C   GLN A  86       1.085  19.022  -3.047  1.00  0.820          C  
ATOM   1413  O   GLN A  86       1.318  20.215  -2.843  1.00  0.850          O  
ATOM   1414  CB  GLN A  86      -1.121  18.202  -2.216  1.00  1.140          C  
ATOM   1415  CG  GLN A  86      -1.317  19.358  -1.209  1.00  1.140          C  
ATOM   1416  CD  GLN A  86      -2.125  20.487  -1.783  1.00  1.140          C  
ATOM   1417  OE1 GLN A  86      -3.231  20.272  -2.290  1.00  1.140          O  
ATOM   1418  NE2 GLN A  86      -1.584  21.700  -1.722  1.00  1.140          N  
ATOM   1419  H   GLN A  86      -0.773  16.588  -4.157  1.00  0.970          H  
ATOM   1420  HA  GLN A  86      -0.799  19.412  -3.938  1.00  0.980          H  
ATOM   1421 1HB  GLN A  86      -2.103  17.852  -2.528  1.00  1.370          H  
ATOM   1422 2HB  GLN A  86      -0.633  17.369  -1.706  1.00  1.370          H  
ATOM   1423 1HG  GLN A  86      -1.857  18.987  -0.338  1.00  1.370          H  
ATOM   1424 2HG  GLN A  86      -0.348  19.747  -0.899  1.00  1.370          H  
ATOM   1425 1HE2 GLN A  86      -2.075  22.491  -2.092  1.00  1.370          H  
ATOM   1426 2HE2 GLN A  86      -0.675  21.820  -1.313  1.00  1.370          H  
ATOM   1427  N   LYS A  87       2.022  18.088  -2.940  1.00  0.830          N  
ATOM   1428  CA  LYS A  87       3.381  18.431  -2.562  1.00  0.860          C  
ATOM   1429  C   LYS A  87       4.323  18.645  -3.738  1.00  0.880          C  
ATOM   1430  O   LYS A  87       5.535  18.732  -3.533  1.00  0.930          O  
ATOM   1431  CB  LYS A  87       3.964  17.393  -1.598  1.00  1.190          C  
ATOM   1432  CG  LYS A  87       3.266  17.293  -0.236  1.00  1.190          C  
ATOM   1433  CD  LYS A  87       3.332  18.623   0.584  1.00  1.190          C  
ATOM   1434  CE  LYS A  87       4.747  18.990   1.018  1.00  1.190          C  
ATOM   1435  NZ  LYS A  87       4.756  20.217   1.876  1.00  1.190          N  
ATOM   1436  H   LYS A  87       1.773  17.101  -3.072  1.00  1.000          H  
ATOM   1437  HA  LYS A  87       3.348  19.385  -2.051  1.00  1.030          H  
ATOM   1438 1HB  LYS A  87       3.843  16.408  -2.048  1.00  1.430          H  
ATOM   1439 2HB  LYS A  87       5.029  17.551  -1.462  1.00  1.430          H  
ATOM   1440 1HG  LYS A  87       2.221  17.013  -0.392  1.00  1.430          H  
ATOM   1441 2HG  LYS A  87       3.742  16.514   0.341  1.00  1.430          H  
ATOM   1442 1HD  LYS A  87       2.871  19.448   0.053  1.00  1.430          H  
ATOM   1443 2HD  LYS A  87       2.777  18.486   1.487  1.00  1.430          H  
ATOM   1444 1HE  LYS A  87       5.176  18.160   1.579  1.00  1.430          H  
ATOM   1445 2HE  LYS A  87       5.362  19.182   0.142  1.00  1.430          H  
ATOM   1446 1HZ  LYS A  87       5.704  20.435   2.149  1.00  1.430          H  
ATOM   1447 2HZ  LYS A  87       4.370  20.994   1.357  1.00  1.430          H  
ATOM   1448 3HZ  LYS A  87       4.198  20.058   2.703  1.00  1.430          H  
ATOM   1449  N   LYS A  88       3.787  18.719  -4.961  1.00  0.850          N  
ATOM   1450  CA  LYS A  88       4.595  18.942  -6.153  1.00  0.900          C  
ATOM   1451  C   LYS A  88       5.725  17.931  -6.304  1.00  0.950          C  
ATOM   1452  O   LYS A  88       6.871  18.306  -6.583  1.00  1.040          O  
ATOM   1453  CB  LYS A  88       5.180  20.360  -6.144  1.00  1.240          C  
ATOM   1454  CG  LYS A  88       4.140  21.468  -6.123  1.00  1.240          C  
ATOM   1455  CD  LYS A  88       4.794  22.843  -6.172  1.00  1.240          C  
ATOM   1456  CE  LYS A  88       3.755  23.957  -6.105  1.00  1.240          C  
ATOM   1457  NZ  LYS A  88       4.384  25.311  -6.117  1.00  1.240          N  
ATOM   1458  H   LYS A  88       2.772  18.637  -5.085  1.00  1.020          H  
ATOM   1459  HA  LYS A  88       3.942  18.836  -7.020  1.00  1.080          H  
ATOM   1460 1HB  LYS A  88       5.828  20.491  -5.282  1.00  1.490          H  
ATOM   1461 2HB  LYS A  88       5.792  20.501  -7.034  1.00  1.490          H  
ATOM   1462 1HG  LYS A  88       3.471  21.352  -6.975  1.00  1.490          H  
ATOM   1463 2HG  LYS A  88       3.548  21.386  -5.209  1.00  1.490          H  
ATOM   1464 1HD  LYS A  88       5.481  22.944  -5.331  1.00  1.490          H  
ATOM   1465 2HD  LYS A  88       5.361  22.941  -7.097  1.00  1.490          H  
ATOM   1466 1HE  LYS A  88       3.085  23.870  -6.959  1.00  1.490          H  
ATOM   1467 2HE  LYS A  88       3.174  23.845  -5.188  1.00  1.490          H  
ATOM   1468 1HZ  LYS A  88       3.663  26.018  -6.071  1.00  1.490          H  
ATOM   1469 2HZ  LYS A  88       4.999  25.408  -5.321  1.00  1.490          H  
ATOM   1470 3HZ  LYS A  88       4.915  25.431  -6.968  1.00  1.490          H  
ATOM   1471  N   LEU A  89       5.421  16.655  -6.116  1.00  0.930          N  
ATOM   1472  CA  LEU A  89       6.445  15.646  -6.252  1.00  1.000          C  
ATOM   1473  C   LEU A  89       6.365  15.107  -7.662  1.00  1.020          C  
ATOM   1474  O   LEU A  89       5.314  15.179  -8.299  1.00  1.330          O  
ATOM   1475  CB  LEU A  89       6.239  14.529  -5.219  1.00  1.370          C  
ATOM   1476  CG  LEU A  89       6.187  14.990  -3.739  1.00  1.370          C  
ATOM   1477  CD1 LEU A  89       5.927  13.802  -2.855  1.00  1.370          C  
ATOM   1478  CD2 LEU A  89       7.468  15.701  -3.315  1.00  1.370          C  
ATOM   1479  H   LEU A  89       4.455  16.382  -5.901  1.00  1.120          H  
ATOM   1480  HA  LEU A  89       7.426  16.096  -6.122  1.00  1.200          H  
ATOM   1481 1HB  LEU A  89       5.302  14.047  -5.429  1.00  1.650          H  
ATOM   1482 2HB  LEU A  89       7.033  13.796  -5.328  1.00  1.650          H  
ATOM   1483  HG  LEU A  89       5.358  15.677  -3.628  1.00  1.650          H  
ATOM   1484 1HD1 LEU A  89       5.866  14.165  -1.842  1.00  1.650          H  
ATOM   1485 2HD1 LEU A  89       4.994  13.320  -3.135  1.00  1.650          H  
ATOM   1486 3HD1 LEU A  89       6.737  13.093  -2.932  1.00  1.650          H  
ATOM   1487 1HD2 LEU A  89       7.369  16.019  -2.279  1.00  1.650          H  
ATOM   1488 2HD2 LEU A  89       8.312  15.034  -3.406  1.00  1.650          H  
ATOM   1489 3HD2 LEU A  89       7.623  16.579  -3.934  1.00  1.650          H  
ATOM   1490  N   ASN A  90       7.481  14.616  -8.167  1.00  1.040          N  
ATOM   1491  CA  ASN A  90       7.523  14.014  -9.485  1.00  1.200          C  
ATOM   1492  C   ASN A  90       8.678  13.043  -9.523  1.00  1.140          C  
ATOM   1493  O   ASN A  90       9.417  12.938  -8.544  1.00  1.750          O  
ATOM   1494  CB  ASN A  90       7.629  15.095 -10.548  1.00  1.620          C  
ATOM   1495  CG  ASN A  90       8.861  15.961 -10.398  1.00  1.620          C  
ATOM   1496  OD1 ASN A  90       9.993  15.472 -10.330  1.00  1.620          O  
ATOM   1497  ND2 ASN A  90       8.652  17.256 -10.341  1.00  1.620          N  
ATOM   1498  H   ASN A  90       8.324  14.625  -7.609  1.00  1.250          H  
ATOM   1499  HA  ASN A  90       6.611  13.441  -9.649  1.00  1.440          H  
ATOM   1500 1HB  ASN A  90       7.635  14.637 -11.536  1.00  1.940          H  
ATOM   1501 2HB  ASN A  90       6.753  15.737 -10.495  1.00  1.940          H  
ATOM   1502 1HD2 ASN A  90       9.424  17.885 -10.240  1.00  1.940          H  
ATOM   1503 2HD2 ASN A  90       7.722  17.618 -10.390  1.00  1.940          H  
ATOM   1504  N   ASN A  91       8.830  12.318 -10.635  1.00  1.300          N  
ATOM   1505  CA  ASN A  91       9.909  11.346 -10.764  1.00  1.170          C  
ATOM   1506  C   ASN A  91       9.918  10.429  -9.539  1.00  1.040          C  
ATOM   1507  O   ASN A  91      10.969  10.141  -8.962  1.00  1.260          O  
ATOM   1508  CB  ASN A  91      11.229  12.047 -10.970  1.00  1.690          C  
ATOM   1509  CG  ASN A  91      11.238  12.826 -12.256  1.00  1.690          C  
ATOM   1510  OD1 ASN A  91      10.748  12.357 -13.294  1.00  1.690          O  
ATOM   1511  ND2 ASN A  91      11.780  14.013 -12.213  1.00  1.690          N  
ATOM   1512  H   ASN A  91       8.198  12.459 -11.408  1.00  1.560          H  
ATOM   1513  HA  ASN A  91       9.703  10.724 -11.634  1.00  1.400          H  
ATOM   1514 1HB  ASN A  91      11.426  12.727 -10.141  1.00  2.030          H  
ATOM   1515 2HB  ASN A  91      12.031  11.311 -10.993  1.00  2.030          H  
ATOM   1516 1HD2 ASN A  91      11.807  14.582 -13.036  1.00  2.030          H  
ATOM   1517 2HD2 ASN A  91      12.149  14.363 -11.352  1.00  2.030          H  
ATOM   1518  N   VAL A  92       8.722   9.998  -9.153  1.00  0.760          N  
ATOM   1519  CA  VAL A  92       8.499   9.179  -7.986  1.00  0.670          C  
ATOM   1520  C   VAL A  92       8.741   7.707  -8.204  1.00  0.610          C  
ATOM   1521  O   VAL A  92       8.281   7.115  -9.189  1.00  0.650          O  
ATOM   1522  CB  VAL A  92       7.033   9.348  -7.516  1.00  0.970          C  
ATOM   1523  CG1 VAL A  92       6.718   8.413  -6.355  1.00  0.970          C  
ATOM   1524  CG2 VAL A  92       6.756  10.810  -7.126  1.00  0.970          C  
ATOM   1525  H   VAL A  92       7.904  10.275  -9.703  1.00  0.910          H  
ATOM   1526  HA  VAL A  92       9.172   9.525  -7.200  1.00  0.800          H  
ATOM   1527  HB  VAL A  92       6.397   9.078  -8.320  1.00  1.170          H  
ATOM   1528 1HG1 VAL A  92       5.685   8.546  -6.103  1.00  1.170          H  
ATOM   1529 2HG1 VAL A  92       6.864   7.379  -6.632  1.00  1.170          H  
ATOM   1530 3HG1 VAL A  92       7.350   8.649  -5.499  1.00  1.170          H  
ATOM   1531 1HG2 VAL A  92       5.717  10.918  -6.827  1.00  1.170          H  
ATOM   1532 2HG2 VAL A  92       7.397  11.097  -6.316  1.00  1.170          H  
ATOM   1533 3HG2 VAL A  92       6.946  11.447  -7.972  1.00  1.170          H  
ATOM   1534  N   ILE A  93       9.453   7.103  -7.273  1.00  0.590          N  
ATOM   1535  CA  ILE A  93       9.598   5.674  -7.326  1.00  0.630          C  
ATOM   1536  C   ILE A  93       8.736   5.145  -6.195  1.00  0.610          C  
ATOM   1537  O   ILE A  93       8.872   5.569  -5.041  1.00  0.600          O  
ATOM   1538  CB  ILE A  93      11.047   5.209  -7.240  1.00  0.870          C  
ATOM   1539  CG1 ILE A  93      11.838   5.823  -8.433  1.00  0.870          C  
ATOM   1540  CG2 ILE A  93      11.037   3.664  -7.324  1.00  0.870          C  
ATOM   1541  CD1 ILE A  93      13.334   5.665  -8.344  1.00  0.870          C  
ATOM   1542  H   ILE A  93       9.869   7.652  -6.510  1.00  0.710          H  
ATOM   1543  HA  ILE A  93       9.191   5.303  -8.257  1.00  0.760          H  
ATOM   1544  HB  ILE A  93      11.514   5.547  -6.318  1.00  1.040          H  
ATOM   1545 1HG1 ILE A  93      11.488   5.372  -9.340  1.00  1.040          H  
ATOM   1546 2HG1 ILE A  93      11.626   6.892  -8.486  1.00  1.040          H  
ATOM   1547 1HG2 ILE A  93      12.011   3.302  -7.320  1.00  1.040          H  
ATOM   1548 2HG2 ILE A  93      10.486   3.237  -6.482  1.00  1.040          H  
ATOM   1549 3HG2 ILE A  93      10.565   3.359  -8.237  1.00  1.040          H  
ATOM   1550 1HD1 ILE A  93      13.798   6.124  -9.214  1.00  1.040          H  
ATOM   1551 2HD1 ILE A  93      13.683   6.167  -7.451  1.00  1.040          H  
ATOM   1552 3HD1 ILE A  93      13.608   4.626  -8.303  1.00  1.040          H  
ATOM   1553  N   LEU A  94       7.791   4.294  -6.555  1.00  0.660          N  
ATOM   1554  CA  LEU A  94       6.850   3.769  -5.583  1.00  0.690          C  
ATOM   1555  C   LEU A  94       7.312   2.409  -5.122  1.00  0.770          C  
ATOM   1556  O   LEU A  94       7.700   1.585  -5.952  1.00  0.910          O  
ATOM   1557  CB  LEU A  94       5.483   3.610  -6.239  1.00  0.950          C  
ATOM   1558  CG  LEU A  94       4.829   4.847  -6.847  1.00  0.950          C  
ATOM   1559  CD1 LEU A  94       3.656   4.398  -7.632  1.00  0.950          C  
ATOM   1560  CD2 LEU A  94       4.363   5.813  -5.756  1.00  0.950          C  
ATOM   1561  H   LEU A  94       7.767   3.986  -7.535  1.00  0.790          H  
ATOM   1562  HA  LEU A  94       6.799   4.431  -4.718  1.00  0.830          H  
ATOM   1563 1HB  LEU A  94       5.575   2.876  -7.030  1.00  1.140          H  
ATOM   1564 2HB  LEU A  94       4.807   3.228  -5.483  1.00  1.140          H  
ATOM   1565  HG  LEU A  94       5.533   5.342  -7.514  1.00  1.140          H  
ATOM   1566 1HD1 LEU A  94       3.189   5.242  -8.094  1.00  1.140          H  
ATOM   1567 2HD1 LEU A  94       3.981   3.708  -8.403  1.00  1.140          H  
ATOM   1568 3HD1 LEU A  94       2.964   3.905  -6.983  1.00  1.140          H  
ATOM   1569 1HD2 LEU A  94       3.885   6.677  -6.216  1.00  1.140          H  
ATOM   1570 2HD2 LEU A  94       3.650   5.313  -5.098  1.00  1.140          H  
ATOM   1571 3HD2 LEU A  94       5.209   6.136  -5.185  1.00  1.140          H  
ATOM   1572  N   ILE A  95       7.294   2.191  -3.819  1.00  0.700          N  
ATOM   1573  CA  ILE A  95       7.648   0.927  -3.201  1.00  0.740          C  
ATOM   1574  C   ILE A  95       6.511   0.500  -2.273  1.00  0.770          C  
ATOM   1575  O   ILE A  95       6.108   1.280  -1.409  1.00  0.730          O  
ATOM   1576  CB  ILE A  95       8.959   1.043  -2.378  1.00  1.020          C  
ATOM   1577  CG1 ILE A  95      10.135   1.594  -3.246  1.00  1.020          C  
ATOM   1578  CG2 ILE A  95       9.345  -0.349  -1.766  1.00  1.020          C  
ATOM   1579  CD1 ILE A  95      10.391   3.108  -3.086  1.00  1.020          C  
ATOM   1580  H   ILE A  95       7.010   2.957  -3.201  1.00  0.840          H  
ATOM   1581  HA  ILE A  95       7.765   0.170  -3.974  1.00  0.890          H  
ATOM   1582  HB  ILE A  95       8.798   1.764  -1.596  1.00  1.220          H  
ATOM   1583 1HG1 ILE A  95      11.043   1.070  -2.974  1.00  1.220          H  
ATOM   1584 2HG1 ILE A  95       9.919   1.399  -4.296  1.00  1.220          H  
ATOM   1585 1HG2 ILE A  95      10.251  -0.254  -1.178  1.00  1.220          H  
ATOM   1586 2HG2 ILE A  95       8.544  -0.713  -1.121  1.00  1.220          H  
ATOM   1587 3HG2 ILE A  95       9.513  -1.068  -2.563  1.00  1.220          H  
ATOM   1588 1HD1 ILE A  95      11.218   3.396  -3.723  1.00  1.220          H  
ATOM   1589 2HD1 ILE A  95       9.510   3.678  -3.368  1.00  1.220          H  
ATOM   1590 3HD1 ILE A  95      10.635   3.328  -2.047  1.00  1.220          H  
ATOM   1591  N   GLY A  96       6.025  -0.723  -2.386  1.00  0.870          N  
ATOM   1592  CA  GLY A  96       4.979  -1.088  -1.432  1.00  0.940          C  
ATOM   1593  C   GLY A  96       4.837  -2.575  -1.191  1.00  0.980          C  
ATOM   1594  O   GLY A  96       5.275  -3.408  -1.996  1.00  1.020          O  
ATOM   1595  H   GLY A  96       6.346  -1.338  -3.143  1.00  1.040          H  
ATOM   1596 1HA  GLY A  96       5.185  -0.604  -0.479  1.00  1.130          H  
ATOM   1597 2HA  GLY A  96       4.027  -0.687  -1.778  1.00  1.130          H  
ATOM   1598  N   HIS A  97       4.185  -2.890  -0.072  1.00  0.990          N  
ATOM   1599  CA  HIS A  97       4.011  -4.272   0.377  1.00  1.040          C  
ATOM   1600  C   HIS A  97       2.579  -4.763   0.242  1.00  1.050          C  
ATOM   1601  O   HIS A  97       1.638  -4.078   0.635  1.00  1.030          O  
ATOM   1602  CB  HIS A  97       4.434  -4.414   1.849  1.00  1.440          C  
ATOM   1603  CG  HIS A  97       5.914  -4.146   2.170  1.00  1.440          C  
ATOM   1604  ND1 HIS A  97       6.427  -4.313   3.442  1.00  1.440          N  
ATOM   1605  CD2 HIS A  97       6.959  -3.730   1.404  1.00  1.440          C  
ATOM   1606  CE1 HIS A  97       7.714  -4.011   3.445  1.00  1.440          C  
ATOM   1607  NE2 HIS A  97       8.067  -3.656   2.228  1.00  1.440          N  
ATOM   1608  H   HIS A  97       3.819  -2.107   0.484  1.00  1.190          H  
ATOM   1609  HA  HIS A  97       4.624  -4.931  -0.223  1.00  1.250          H  
ATOM   1610 1HB  HIS A  97       3.838  -3.724   2.448  1.00  1.720          H  
ATOM   1611 2HB  HIS A  97       4.197  -5.422   2.189  1.00  1.720          H  
ATOM   1612  HD1 HIS A  97       5.980  -4.779   4.205  1.00  1.720          H  
ATOM   1613  HD2 HIS A  97       7.054  -3.468   0.356  1.00  1.720          H  
ATOM   1614  HE1 HIS A  97       8.296  -4.075   4.368  1.00  1.720          H  
ATOM   1615  N   SER A  98       2.419  -5.936  -0.358  1.00  1.100          N  
ATOM   1616  CA  SER A  98       1.137  -6.601  -0.562  1.00  1.130          C  
ATOM   1617  C   SER A  98       0.115  -5.602  -1.069  1.00  1.100          C  
ATOM   1618  O   SER A  98       0.242  -5.084  -2.178  1.00  1.170          O  
ATOM   1619  CB  SER A  98       0.701  -7.275   0.717  1.00  1.570          C  
ATOM   1620  OG  SER A  98      -0.395  -8.103   0.494  1.00  1.570          O  
ATOM   1621  H   SER A  98       3.255  -6.398  -0.686  1.00  1.320          H  
ATOM   1622  HA  SER A  98       1.269  -7.374  -1.323  1.00  1.360          H  
ATOM   1623 1HB  SER A  98       1.528  -7.875   1.094  1.00  1.880          H  
ATOM   1624 2HB  SER A  98       0.476  -6.537   1.479  1.00  1.880          H  
ATOM   1625  HG  SER A  98      -0.027  -8.917   0.121  1.00  1.880          H  
ATOM   1626  N   MET A  99      -0.881  -5.295  -0.245  1.00  1.030          N  
ATOM   1627  CA  MET A  99      -1.918  -4.338  -0.598  1.00  1.010          C  
ATOM   1628  C   MET A  99      -1.311  -2.990  -0.986  1.00  0.950          C  
ATOM   1629  O   MET A  99      -1.811  -2.343  -1.898  1.00  0.970          O  
ATOM   1630  CB  MET A  99      -2.867  -4.141   0.568  1.00  1.420          C  
ATOM   1631  CG  MET A  99      -3.971  -3.143   0.353  1.00  1.420          C  
ATOM   1632  SD  MET A  99      -4.833  -2.837   1.875  1.00  1.420          S  
ATOM   1633  CE  MET A  99      -3.740  -1.637   2.719  1.00  1.420          C  
ATOM   1634  H   MET A  99      -0.924  -5.772   0.640  1.00  1.240          H  
ATOM   1635  HA  MET A  99      -2.470  -4.724  -1.454  1.00  1.210          H  
ATOM   1636 1HB  MET A  99      -3.345  -5.093   0.791  1.00  1.710          H  
ATOM   1637 2HB  MET A  99      -2.331  -3.857   1.431  1.00  1.710          H  
ATOM   1638 1HG  MET A  99      -3.573  -2.193  -0.006  1.00  1.710          H  
ATOM   1639 2HG  MET A  99      -4.677  -3.516  -0.385  1.00  1.710          H  
ATOM   1640 1HE  MET A  99      -4.170  -1.365   3.686  1.00  1.710          H  
ATOM   1641 2HE  MET A  99      -2.767  -2.058   2.872  1.00  1.710          H  
ATOM   1642 3HE  MET A  99      -3.637  -0.738   2.106  1.00  1.710          H  
ATOM   1643  N   GLY A 100      -0.291  -2.530  -0.244  1.00  0.910          N  
ATOM   1644  CA  GLY A 100       0.384  -1.257  -0.503  1.00  0.850          C  
ATOM   1645  C   GLY A 100       1.056  -1.336  -1.860  1.00  0.900          C  
ATOM   1646  O   GLY A 100       1.110  -0.368  -2.629  1.00  0.900          O  
ATOM   1647  H   GLY A 100       0.089  -3.122   0.488  1.00  1.090          H  
ATOM   1648 1HA  GLY A 100      -0.333  -0.441  -0.472  1.00  1.020          H  
ATOM   1649 2HA  GLY A 100       1.123  -1.088   0.271  1.00  1.020          H  
ATOM   1650  N   GLY A 101       1.533  -2.535  -2.149  1.00  1.000          N  
ATOM   1651  CA  GLY A 101       2.146  -2.903  -3.416  1.00  1.080          C  
ATOM   1652  C   GLY A 101       1.108  -2.691  -4.506  1.00  1.110          C  
ATOM   1653  O   GLY A 101       1.346  -1.977  -5.479  1.00  1.090          O  
ATOM   1654  H   GLY A 101       1.479  -3.213  -1.383  1.00  1.200          H  
ATOM   1655 1HA  GLY A 101       3.031  -2.297  -3.607  1.00  1.300          H  
ATOM   1656 2HA  GLY A 101       2.451  -3.950  -3.382  1.00  1.300          H  
ATOM   1657  N   ALA A 102      -0.075  -3.271  -4.305  1.00  1.170          N  
ATOM   1658  CA  ALA A 102      -1.177  -3.157  -5.245  1.00  1.220          C  
ATOM   1659  C   ALA A 102      -1.549  -1.699  -5.471  1.00  1.120          C  
ATOM   1660  O   ALA A 102      -1.876  -1.303  -6.598  1.00  1.130          O  
ATOM   1661  CB  ALA A 102      -2.382  -3.926  -4.721  1.00  1.690          C  
ATOM   1662  H   ALA A 102      -0.172  -3.854  -3.471  1.00  1.400          H  
ATOM   1663  HA  ALA A 102      -0.850  -3.570  -6.193  1.00  1.460          H  
ATOM   1664 1HB  ALA A 102      -3.206  -3.866  -5.417  1.00  2.030          H  
ATOM   1665 2HB  ALA A 102      -2.105  -4.971  -4.576  1.00  2.030          H  
ATOM   1666 3HB  ALA A 102      -2.700  -3.511  -3.783  1.00  2.030          H  
ATOM   1667  N   VAL A 103      -1.482  -0.891  -4.408  1.00  1.020          N  
ATOM   1668  CA  VAL A 103      -1.785   0.523  -4.540  1.00  0.950          C  
ATOM   1669  C   VAL A 103      -0.757   1.113  -5.468  1.00  0.900          C  
ATOM   1670  O   VAL A 103      -1.120   1.748  -6.450  1.00  0.920          O  
ATOM   1671  CB  VAL A 103      -1.760   1.248  -3.173  1.00  1.360          C  
ATOM   1672  CG1 VAL A 103      -1.882   2.754  -3.360  1.00  1.360          C  
ATOM   1673  CG2 VAL A 103      -2.894   0.757  -2.326  1.00  1.360          C  
ATOM   1674  H   VAL A 103      -1.274  -1.312  -3.496  1.00  1.220          H  
ATOM   1675  HA  VAL A 103      -2.763   0.651  -4.988  1.00  1.140          H  
ATOM   1676  HB  VAL A 103      -0.825   1.044  -2.682  1.00  1.630          H  
ATOM   1677 1HG1 VAL A 103      -1.868   3.251  -2.412  1.00  1.630          H  
ATOM   1678 2HG1 VAL A 103      -1.066   3.130  -3.963  1.00  1.630          H  
ATOM   1679 3HG1 VAL A 103      -2.807   2.952  -3.839  1.00  1.630          H  
ATOM   1680 1HG2 VAL A 103      -2.858   1.233  -1.370  1.00  1.630          H  
ATOM   1681 2HG2 VAL A 103      -3.821   0.987  -2.818  1.00  1.630          H  
ATOM   1682 3HG2 VAL A 103      -2.826  -0.293  -2.185  1.00  1.630          H  
ATOM   1683  N   ALA A 104       0.520   0.829  -5.238  1.00  0.870          N  
ATOM   1684  CA  ALA A 104       1.564   1.389  -6.081  1.00  0.840          C  
ATOM   1685  C   ALA A 104       1.356   1.013  -7.563  1.00  0.930          C  
ATOM   1686  O   ALA A 104       1.580   1.841  -8.456  1.00  0.940          O  
ATOM   1687  CB  ALA A 104       2.919   0.912  -5.592  1.00  1.190          C  
ATOM   1688  H   ALA A 104       0.763   0.277  -4.407  1.00  1.040          H  
ATOM   1689  HA  ALA A 104       1.516   2.467  -5.987  1.00  1.010          H  
ATOM   1690 1HB  ALA A 104       3.673   1.363  -6.182  1.00  1.430          H  
ATOM   1691 2HB  ALA A 104       3.070   1.185  -4.565  1.00  1.430          H  
ATOM   1692 3HB  ALA A 104       2.983  -0.166  -5.677  1.00  1.430          H  
ATOM   1693  N   VAL A 105       0.864  -0.201  -7.823  1.00  1.020          N  
ATOM   1694  CA  VAL A 105       0.628  -0.642  -9.196  1.00  1.110          C  
ATOM   1695  C   VAL A 105      -0.467   0.231  -9.836  1.00  1.130          C  
ATOM   1696  O   VAL A 105      -0.306   0.767 -10.942  1.00  1.170          O  
ATOM   1697  CB  VAL A 105       0.188  -2.135  -9.200  1.00  1.520          C  
ATOM   1698  CG1 VAL A 105      -0.200  -2.597 -10.532  1.00  1.520          C  
ATOM   1699  CG2 VAL A 105       1.257  -2.985  -8.724  1.00  1.520          C  
ATOM   1700  H   VAL A 105       0.735  -0.832  -7.023  1.00  1.220          H  
ATOM   1701  HA  VAL A 105       1.542  -0.523  -9.767  1.00  1.330          H  
ATOM   1702  HB  VAL A 105      -0.657  -2.237  -8.549  1.00  1.820          H  
ATOM   1703 1HG1 VAL A 105      -0.473  -3.630 -10.473  1.00  1.820          H  
ATOM   1704 2HG1 VAL A 105      -1.024  -2.013 -10.922  1.00  1.820          H  
ATOM   1705 3HG1 VAL A 105       0.620  -2.528 -11.157  1.00  1.820          H  
ATOM   1706 1HG2 VAL A 105       0.938  -4.023  -8.700  1.00  1.820          H  
ATOM   1707 2HG2 VAL A 105       2.095  -2.893  -9.379  1.00  1.820          H  
ATOM   1708 3HG2 VAL A 105       1.515  -2.676  -7.745  1.00  1.820          H  
ATOM   1709  N   LEU A 106      -1.589   0.398  -9.144  1.00  1.120          N  
ATOM   1710  CA  LEU A 106      -2.626   1.234  -9.721  1.00  1.160          C  
ATOM   1711  C   LEU A 106      -2.206   2.729  -9.755  1.00  1.120          C  
ATOM   1712  O   LEU A 106      -2.598   3.449 -10.678  1.00  1.190          O  
ATOM   1713  CB  LEU A 106      -3.986   0.991  -9.071  1.00  1.610          C  
ATOM   1714  CG  LEU A 106      -5.227   1.775  -9.743  1.00  1.610          C  
ATOM   1715  CD1 LEU A 106      -5.397   1.326 -11.179  1.00  1.610          C  
ATOM   1716  CD2 LEU A 106      -6.526   1.534  -9.027  1.00  1.610          C  
ATOM   1717  H   LEU A 106      -1.707  -0.073  -8.236  1.00  1.340          H  
ATOM   1718  HA  LEU A 106      -2.723   0.912 -10.748  1.00  1.390          H  
ATOM   1719 1HB  LEU A 106      -4.203  -0.068  -9.204  1.00  1.930          H  
ATOM   1720 2HB  LEU A 106      -3.895   1.149  -8.032  1.00  1.930          H  
ATOM   1721  HG  LEU A 106      -5.010   2.831  -9.735  1.00  1.930          H  
ATOM   1722 1HD1 LEU A 106      -6.222   1.882 -11.620  1.00  1.930          H  
ATOM   1723 2HD1 LEU A 106      -4.524   1.503 -11.742  1.00  1.930          H  
ATOM   1724 3HD1 LEU A 106      -5.626   0.260 -11.202  1.00  1.930          H  
ATOM   1725 1HD2 LEU A 106      -7.319   2.089  -9.526  1.00  1.930          H  
ATOM   1726 2HD2 LEU A 106      -6.765   0.475  -9.059  1.00  1.930          H  
ATOM   1727 3HD2 LEU A 106      -6.477   1.861  -8.011  1.00  1.930          H  
ATOM   1728  N   VAL A 107      -1.392   3.205  -8.790  1.00  1.040          N  
ATOM   1729  CA  VAL A 107      -0.928   4.601  -8.802  1.00  1.000          C  
ATOM   1730  C   VAL A 107      -0.201   4.834 -10.133  1.00  1.020          C  
ATOM   1731  O   VAL A 107      -0.439   5.847 -10.792  1.00  1.080          O  
ATOM   1732  CB  VAL A 107       0.006   4.931  -7.593  1.00  1.420          C  
ATOM   1733  CG1 VAL A 107       0.659   6.294  -7.739  1.00  1.420          C  
ATOM   1734  CG2 VAL A 107      -0.769   4.978  -6.281  1.00  1.420          C  
ATOM   1735  H   VAL A 107      -1.117   2.579  -8.033  1.00  1.250          H  
ATOM   1736  HA  VAL A 107      -1.785   5.265  -8.768  1.00  1.200          H  
ATOM   1737  HB  VAL A 107       0.762   4.171  -7.555  1.00  1.700          H  
ATOM   1738 1HG1 VAL A 107       1.311   6.478  -6.888  1.00  1.700          H  
ATOM   1739 2HG1 VAL A 107       1.242   6.344  -8.654  1.00  1.700          H  
ATOM   1740 3HG1 VAL A 107      -0.109   7.039  -7.756  1.00  1.700          H  
ATOM   1741 1HG2 VAL A 107      -0.090   5.173  -5.473  1.00  1.700          H  
ATOM   1742 2HG2 VAL A 107      -1.513   5.769  -6.321  1.00  1.700          H  
ATOM   1743 3HG2 VAL A 107      -1.250   4.055  -6.114  1.00  1.700          H  
ATOM   1744  N   ASN A 108       0.664   3.899 -10.582  1.00  1.010          N  
ATOM   1745  CA  ASN A 108       1.246   4.091 -11.919  1.00  1.060          C  
ATOM   1746  C   ASN A 108       0.177   4.382 -12.977  1.00  1.230          C  
ATOM   1747  O   ASN A 108       0.351   5.278 -13.793  1.00  1.320          O  
ATOM   1748  CB  ASN A 108       2.044   2.893 -12.407  1.00  1.460          C  
ATOM   1749  CG  ASN A 108       3.416   2.770 -11.877  1.00  1.460          C  
ATOM   1750  OD1 ASN A 108       3.679   2.769 -10.678  1.00  1.460          O  
ATOM   1751  ND2 ASN A 108       4.339   2.662 -12.808  1.00  1.460          N  
ATOM   1752  H   ASN A 108       0.907   3.095  -9.985  1.00  1.210          H  
ATOM   1753  HA  ASN A 108       1.908   4.953 -11.886  1.00  1.270          H  
ATOM   1754 1HB  ASN A 108       1.501   1.989 -12.153  1.00  1.760          H  
ATOM   1755 2HB  ASN A 108       2.098   2.931 -13.492  1.00  1.760          H  
ATOM   1756 1HD2 ASN A 108       5.304   2.580 -12.559  1.00  1.760          H  
ATOM   1757 2HD2 ASN A 108       4.053   2.662 -13.796  1.00  1.760          H  
ATOM   1758  N   LYS A 109      -0.933   3.635 -12.974  1.00  1.290          N  
ATOM   1759  CA  LYS A 109      -1.992   3.889 -13.967  1.00  1.480          C  
ATOM   1760  C   LYS A 109      -2.651   5.263 -13.827  1.00  1.540          C  
ATOM   1761  O   LYS A 109      -2.909   5.944 -14.825  1.00  1.660          O  
ATOM   1762  CB  LYS A 109      -3.113   2.871 -13.874  1.00  2.000          C  
ATOM   1763  CG  LYS A 109      -4.198   3.010 -14.961  1.00  2.000          C  
ATOM   1764  CD  LYS A 109      -5.304   1.962 -14.811  1.00  2.000          C  
ATOM   1765  CE  LYS A 109      -6.246   1.942 -16.015  1.00  2.000          C  
ATOM   1766  NZ  LYS A 109      -7.064   3.191 -16.137  1.00  2.000          N  
ATOM   1767  H   LYS A 109      -0.991   2.857 -12.300  1.00  1.550          H  
ATOM   1768  HA  LYS A 109      -1.555   3.836 -14.952  1.00  1.780          H  
ATOM   1769 1HB  LYS A 109      -2.708   1.889 -13.879  1.00  2.400          H  
ATOM   1770 2HB  LYS A 109      -3.605   3.023 -12.937  1.00  2.400          H  
ATOM   1771 1HG  LYS A 109      -4.651   3.996 -14.899  1.00  2.400          H  
ATOM   1772 2HG  LYS A 109      -3.732   2.901 -15.941  1.00  2.400          H  
ATOM   1773 1HD  LYS A 109      -4.887   0.975 -14.665  1.00  2.400          H  
ATOM   1774 2HD  LYS A 109      -5.893   2.212 -13.941  1.00  2.400          H  
ATOM   1775 1HE  LYS A 109      -5.655   1.812 -16.922  1.00  2.400          H  
ATOM   1776 2HE  LYS A 109      -6.918   1.098 -15.914  1.00  2.400          H  
ATOM   1777 1HZ  LYS A 109      -7.666   3.113 -16.945  1.00  2.400          H  
ATOM   1778 2HZ  LYS A 109      -7.629   3.310 -15.308  1.00  2.400          H  
ATOM   1779 3HZ  LYS A 109      -6.458   3.989 -16.249  1.00  2.400          H  
ATOM   1780  N   VAL A 110      -2.993   5.618 -12.591  1.00  1.470          N  
ATOM   1781  CA  VAL A 110      -3.716   6.846 -12.262  1.00  1.560          C  
ATOM   1782  C   VAL A 110      -2.929   8.163 -12.406  1.00  1.520          C  
ATOM   1783  O   VAL A 110      -3.485   9.157 -12.876  1.00  1.670          O  
ATOM   1784  CB  VAL A 110      -4.351   6.721 -10.864  1.00  2.150          C  
ATOM   1785  CG1 VAL A 110      -4.985   8.054 -10.427  1.00  2.150          C  
ATOM   1786  CG2 VAL A 110      -5.425   5.608 -10.923  1.00  2.150          C  
ATOM   1787  H   VAL A 110      -2.751   4.957 -11.843  1.00  1.760          H  
ATOM   1788  HA  VAL A 110      -4.549   6.906 -12.960  1.00  1.870          H  
ATOM   1789  HB  VAL A 110      -3.580   6.456 -10.135  1.00  2.580          H  
ATOM   1790 1HG1 VAL A 110      -5.433   7.935  -9.438  1.00  2.580          H  
ATOM   1791 2HG1 VAL A 110      -4.236   8.842 -10.381  1.00  2.580          H  
ATOM   1792 3HG1 VAL A 110      -5.757   8.340 -11.141  1.00  2.580          H  
ATOM   1793 1HG2 VAL A 110      -5.895   5.489  -9.955  1.00  2.580          H  
ATOM   1794 2HG2 VAL A 110      -6.183   5.877 -11.654  1.00  2.580          H  
ATOM   1795 3HG2 VAL A 110      -4.957   4.672 -11.220  1.00  2.580          H  
ATOM   1796  N   ILE A 111      -1.670   8.203 -11.966  1.00  1.340          N  
ATOM   1797  CA  ILE A 111      -0.872   9.438 -12.008  1.00  1.310          C  
ATOM   1798  C   ILE A 111       0.511   9.261 -12.696  1.00  1.170          C  
ATOM   1799  O   ILE A 111       1.487   9.859 -12.241  1.00  1.050          O  
ATOM   1800  CB  ILE A 111      -0.723   9.990 -10.554  1.00  1.850          C  
ATOM   1801  CG1 ILE A 111      -0.114  11.423 -10.505  1.00  1.850          C  
ATOM   1802  CG2 ILE A 111       0.117   9.035  -9.730  1.00  1.850          C  
ATOM   1803  CD1 ILE A 111      -0.271  12.114  -9.169  1.00  1.850          C  
ATOM   1804  H   ILE A 111      -1.262   7.342 -11.585  1.00  1.610          H  
ATOM   1805  HA  ILE A 111      -1.433  10.182 -12.570  1.00  1.570          H  
ATOM   1806  HB  ILE A 111      -1.714  10.060 -10.124  1.00  2.220          H  
ATOM   1807 1HG1 ILE A 111       0.929  11.390 -10.674  1.00  2.220          H  
ATOM   1808 2HG1 ILE A 111      -0.581  12.034 -11.278  1.00  2.220          H  
ATOM   1809 1HG2 ILE A 111       0.189   9.366  -8.704  1.00  2.220          H  
ATOM   1810 2HG2 ILE A 111      -0.356   8.073  -9.761  1.00  2.220          H  
ATOM   1811 3HG2 ILE A 111       1.106   8.947 -10.122  1.00  2.220          H  
ATOM   1812 1HD1 ILE A 111       0.185  13.098  -9.225  1.00  2.220          H  
ATOM   1813 2HD1 ILE A 111      -1.329  12.215  -8.933  1.00  2.220          H  
ATOM   1814 3HD1 ILE A 111       0.214  11.555  -8.389  1.00  2.220          H  
ATOM   1815  N   PRO A 112       0.609   8.567 -13.858  1.00  1.230          N  
ATOM   1816  CA  PRO A 112       1.841   8.152 -14.529  1.00  1.140          C  
ATOM   1817  C   PRO A 112       2.753   9.311 -14.865  1.00  1.090          C  
ATOM   1818  O   PRO A 112       3.966   9.155 -14.959  1.00  1.160          O  
ATOM   1819  CB  PRO A 112       1.322   7.529 -15.830  1.00  1.710          C  
ATOM   1820  CG  PRO A 112      -0.043   8.140 -16.036  1.00  1.710          C  
ATOM   1821  CD  PRO A 112      -0.588   8.309 -14.656  1.00  1.710          C  
ATOM   1822  HA  PRO A 112       2.352   7.397 -13.911  1.00  1.370          H  
ATOM   1823 1HB  PRO A 112       2.013   7.740 -16.659  1.00  2.050          H  
ATOM   1824 2HB  PRO A 112       1.276   6.450 -15.726  1.00  2.050          H  
ATOM   1825 1HG  PRO A 112       0.022   9.076 -16.602  1.00  2.050          H  
ATOM   1826 2HG  PRO A 112      -0.672   7.455 -16.630  1.00  2.050          H  
ATOM   1827 1HD  PRO A 112      -1.312   9.134 -14.625  1.00  2.050          H  
ATOM   1828 2HD  PRO A 112      -1.012   7.369 -14.366  1.00  2.050          H  
ATOM   1829  N   LEU A 113       2.170  10.493 -14.986  1.00  1.180          N  
ATOM   1830  CA  LEU A 113       2.880  11.716 -15.301  1.00  1.270          C  
ATOM   1831  C   LEU A 113       3.984  11.992 -14.289  1.00  1.170          C  
ATOM   1832  O   LEU A 113       4.980  12.652 -14.598  1.00  1.230          O  
ATOM   1833  CB  LEU A 113       1.896  12.892 -15.284  1.00  1.740          C  
ATOM   1834  CG  LEU A 113       0.802  12.915 -16.387  1.00  1.740          C  
ATOM   1835  CD1 LEU A 113      -0.162  14.052 -16.083  1.00  1.740          C  
ATOM   1836  CD2 LEU A 113       1.430  13.099 -17.770  1.00  1.740          C  
ATOM   1837  H   LEU A 113       1.172  10.551 -14.876  1.00  1.420          H  
ATOM   1838  HA  LEU A 113       3.340  11.611 -16.278  1.00  1.520          H  
ATOM   1839 1HB  LEU A 113       1.390  12.893 -14.318  1.00  2.090          H  
ATOM   1840 2HB  LEU A 113       2.469  13.814 -15.363  1.00  2.090          H  
ATOM   1841  HG  LEU A 113       0.243  11.981 -16.369  1.00  2.090          H  
ATOM   1842 1HD1 LEU A 113      -0.949  14.075 -16.838  1.00  2.090          H  
ATOM   1843 2HD1 LEU A 113      -0.612  13.900 -15.101  1.00  2.090          H  
ATOM   1844 3HD1 LEU A 113       0.374  15.000 -16.093  1.00  2.090          H  
ATOM   1845 1HD2 LEU A 113       0.641  13.122 -18.522  1.00  2.090          H  
ATOM   1846 2HD2 LEU A 113       1.983  14.039 -17.797  1.00  2.090          H  
ATOM   1847 3HD2 LEU A 113       2.104  12.280 -17.995  1.00  2.090          H  
ATOM   1848  N   LYS A 114       3.750  11.575 -13.046  1.00  1.040          N  
ATOM   1849  CA  LYS A 114       4.652  11.836 -11.948  1.00  0.950          C  
ATOM   1850  C   LYS A 114       5.453  10.603 -11.515  1.00  0.820          C  
ATOM   1851  O   LYS A 114       6.136  10.663 -10.487  1.00  0.800          O  
ATOM   1852  CB  LYS A 114       3.837  12.329 -10.755  1.00  1.370          C  
ATOM   1853  CG  LYS A 114       2.935  13.559 -11.037  1.00  1.370          C  
ATOM   1854  CD  LYS A 114       3.687  14.816 -11.433  1.00  1.370          C  
ATOM   1855  CE  LYS A 114       2.713  15.984 -11.600  1.00  1.370          C  
ATOM   1856  NZ  LYS A 114       3.393  17.231 -12.065  1.00  1.370          N  
ATOM   1857  H   LYS A 114       2.917  11.006 -12.865  1.00  1.250          H  
ATOM   1858  HA  LYS A 114       5.362  12.601 -12.256  1.00  1.140          H  
ATOM   1859 1HB  LYS A 114       3.206  11.514 -10.406  1.00  1.640          H  
ATOM   1860 2HB  LYS A 114       4.501  12.588  -9.938  1.00  1.640          H  
ATOM   1861 1HG  LYS A 114       2.236  13.309 -11.832  1.00  1.640          H  
ATOM   1862 2HG  LYS A 114       2.360  13.779 -10.145  1.00  1.640          H  
ATOM   1863 1HD  LYS A 114       4.409  15.064 -10.661  1.00  1.640          H  
ATOM   1864 2HD  LYS A 114       4.214  14.661 -12.374  1.00  1.640          H  
ATOM   1865 1HE  LYS A 114       1.953  15.704 -12.329  1.00  1.640          H  
ATOM   1866 2HE  LYS A 114       2.229  16.182 -10.641  1.00  1.640          H  
ATOM   1867 1HZ  LYS A 114       2.712  17.972 -12.164  1.00  1.640          H  
ATOM   1868 2HZ  LYS A 114       4.092  17.507 -11.392  1.00  1.640          H  
ATOM   1869 3HZ  LYS A 114       3.834  17.061 -12.958  1.00  1.640          H  
ATOM   1870  N   ILE A 115       5.304   9.471 -12.216  1.00  0.850          N  
ATOM   1871  CA  ILE A 115       5.936   8.231 -11.750  1.00  0.790          C  
ATOM   1872  C   ILE A 115       7.109   7.788 -12.623  1.00  0.780          C  
ATOM   1873  O   ILE A 115       7.025   7.767 -13.858  1.00  0.820          O  
ATOM   1874  CB  ILE A 115       4.902   7.075 -11.633  1.00  1.130          C  
ATOM   1875  CG1 ILE A 115       3.648   7.509 -10.759  1.00  1.130          C  
ATOM   1876  CG2 ILE A 115       5.570   5.807 -11.023  1.00  1.130          C  
ATOM   1877  CD1 ILE A 115       3.921   7.983  -9.345  1.00  1.130          C  
ATOM   1878  H   ILE A 115       4.775   9.471 -13.095  1.00  1.020          H  
ATOM   1879  HA  ILE A 115       6.343   8.404 -10.757  1.00  0.950          H  
ATOM   1880  HB  ILE A 115       4.524   6.834 -12.627  1.00  1.360          H  
ATOM   1881 1HG1 ILE A 115       3.128   8.294 -11.285  1.00  1.360          H  
ATOM   1882 2HG1 ILE A 115       2.986   6.650 -10.684  1.00  1.360          H  
ATOM   1883 1HG2 ILE A 115       4.841   5.022 -10.956  1.00  1.360          H  
ATOM   1884 2HG2 ILE A 115       6.393   5.465 -11.647  1.00  1.360          H  
ATOM   1885 3HG2 ILE A 115       5.952   6.021 -10.024  1.00  1.360          H  
ATOM   1886 1HD1 ILE A 115       2.983   8.229  -8.863  1.00  1.360          H  
ATOM   1887 2HD1 ILE A 115       4.420   7.216  -8.772  1.00  1.360          H  
ATOM   1888 3HD1 ILE A 115       4.527   8.864  -9.378  1.00  1.360          H  
ATOM   1889  N   LYS A 116       8.223   7.476 -11.966  1.00  0.750          N  
ATOM   1890  CA  LYS A 116       9.436   7.007 -12.622  1.00  0.790          C  
ATOM   1891  C   LYS A 116       9.577   5.483 -12.662  1.00  0.800          C  
ATOM   1892  O   LYS A 116       9.964   4.932 -13.694  1.00  0.860          O  
ATOM   1893  CB  LYS A 116      10.684   7.589 -11.960  1.00  1.090          C  
ATOM   1894  CG  LYS A 116      11.980   7.131 -12.620  1.00  1.090          C  
ATOM   1895  CD  LYS A 116      13.215   7.807 -12.044  1.00  1.090          C  
ATOM   1896  CE  LYS A 116      14.475   7.148 -12.620  1.00  1.090          C  
ATOM   1897  NZ  LYS A 116      14.671   7.436 -14.073  1.00  1.090          N  
ATOM   1898  H   LYS A 116       8.198   7.519 -10.947  1.00  0.900          H  
ATOM   1899  HA  LYS A 116       9.412   7.355 -13.654  1.00  0.950          H  
ATOM   1900 1HB  LYS A 116      10.655   8.664 -12.012  1.00  1.310          H  
ATOM   1901 2HB  LYS A 116      10.707   7.310 -10.905  1.00  1.310          H  
ATOM   1902 1HG  LYS A 116      12.097   6.054 -12.484  1.00  1.310          H  
ATOM   1903 2HG  LYS A 116      11.915   7.336 -13.687  1.00  1.310          H  
ATOM   1904 1HD  LYS A 116      13.210   8.868 -12.298  1.00  1.310          H  
ATOM   1905 2HD  LYS A 116      13.211   7.710 -10.958  1.00  1.310          H  
ATOM   1906 1HE  LYS A 116      15.358   7.472 -12.067  1.00  1.310          H  
ATOM   1907 2HE  LYS A 116      14.360   6.084 -12.504  1.00  1.310          H  
ATOM   1908 1HZ  LYS A 116      15.500   6.920 -14.416  1.00  1.310          H  
ATOM   1909 2HZ  LYS A 116      13.875   7.121 -14.595  1.00  1.310          H  
ATOM   1910 3HZ  LYS A 116      14.798   8.422 -14.220  1.00  1.310          H  
ATOM   1911  N   ALA A 117       9.336   4.812 -11.528  1.00  0.790          N  
ATOM   1912  CA  ALA A 117       9.548   3.352 -11.444  1.00  0.870          C  
ATOM   1913  C   ALA A 117       8.738   2.718 -10.304  1.00  0.840          C  
ATOM   1914  O   ALA A 117       8.241   3.435  -9.426  1.00  0.780          O  
ATOM   1915  CB  ALA A 117      11.019   3.043 -11.293  1.00  1.190          C  
ATOM   1916  H   ALA A 117       9.013   5.346 -10.716  1.00  0.950          H  
ATOM   1917  HA  ALA A 117       9.204   2.905 -12.380  1.00  1.040          H  
ATOM   1918 1HB  ALA A 117      11.152   1.978 -11.278  1.00  1.420          H  
ATOM   1919 2HB  ALA A 117      11.569   3.462 -12.134  1.00  1.420          H  
ATOM   1920 3HB  ALA A 117      11.383   3.456 -10.386  1.00  1.420          H  
ATOM   1921  N   LEU A 118       8.606   1.376 -10.337  1.00  0.920          N  
ATOM   1922  CA  LEU A 118       7.802   0.649  -9.332  1.00  0.890          C  
ATOM   1923  C   LEU A 118       8.355  -0.671  -8.701  1.00  0.850          C  
ATOM   1924  O   LEU A 118       8.612  -1.641  -9.426  1.00  0.840          O  
ATOM   1925  CB  LEU A 118       6.496   0.313 -10.069  1.00  1.260          C  
ATOM   1926  CG  LEU A 118       5.450  -0.490  -9.369  1.00  1.260          C  
ATOM   1927  CD1 LEU A 118       4.916   0.283  -8.247  1.00  1.260          C  
ATOM   1928  CD2 LEU A 118       4.365  -0.827 -10.343  1.00  1.260          C  
ATOM   1929  H   LEU A 118       9.038   0.875 -11.121  1.00  1.100          H  
ATOM   1930  HA  LEU A 118       7.609   1.346  -8.518  1.00  1.070          H  
ATOM   1931 1HB  LEU A 118       6.028   1.259 -10.342  1.00  1.510          H  
ATOM   1932 2HB  LEU A 118       6.752  -0.209 -10.992  1.00  1.510          H  
ATOM   1933  HG  LEU A 118       5.878  -1.405  -8.981  1.00  1.510          H  
ATOM   1934 1HD1 LEU A 118       4.163  -0.293  -7.767  1.00  1.510          H  
ATOM   1935 2HD1 LEU A 118       5.697   0.512  -7.531  1.00  1.510          H  
ATOM   1936 3HD1 LEU A 118       4.475   1.210  -8.620  1.00  1.510          H  
ATOM   1937 1HD2 LEU A 118       3.625  -1.399  -9.848  1.00  1.510          H  
ATOM   1938 2HD2 LEU A 118       3.919   0.083 -10.735  1.00  1.510          H  
ATOM   1939 3HD2 LEU A 118       4.782  -1.408 -11.151  1.00  1.510          H  
ATOM   1940  N   ILE A 119       8.407  -0.744  -7.345  1.00  0.870          N  
ATOM   1941  CA  ILE A 119       8.817  -1.962  -6.610  1.00  0.880          C  
ATOM   1942  C   ILE A 119       7.656  -2.599  -5.836  1.00  0.890          C  
ATOM   1943  O   ILE A 119       6.994  -1.965  -5.002  1.00  0.870          O  
ATOM   1944  CB  ILE A 119       9.960  -1.750  -5.598  1.00  1.230          C  
ATOM   1945  CG1 ILE A 119      11.200  -1.249  -6.310  1.00  1.230          C  
ATOM   1946  CG2 ILE A 119      10.233  -3.092  -4.798  1.00  1.230          C  
ATOM   1947  CD1 ILE A 119      12.317  -0.936  -5.394  1.00  1.230          C  
ATOM   1948  H   ILE A 119       8.163   0.087  -6.806  1.00  1.040          H  
ATOM   1949  HA  ILE A 119       9.161  -2.692  -7.339  1.00  1.060          H  
ATOM   1950  HB  ILE A 119       9.671  -0.979  -4.908  1.00  1.470          H  
ATOM   1951 1HG1 ILE A 119      11.531  -1.971  -7.023  1.00  1.470          H  
ATOM   1952 2HG1 ILE A 119      10.936  -0.339  -6.841  1.00  1.470          H  
ATOM   1953 1HG2 ILE A 119      11.004  -2.951  -4.070  1.00  1.470          H  
ATOM   1954 2HG2 ILE A 119       9.343  -3.410  -4.263  1.00  1.470          H  
ATOM   1955 3HG2 ILE A 119      10.531  -3.880  -5.498  1.00  1.470          H  
ATOM   1956 1HD1 ILE A 119      13.148  -0.575  -5.917  1.00  1.470          H  
ATOM   1957 2HD1 ILE A 119      12.003  -0.195  -4.679  1.00  1.470          H  
ATOM   1958 3HD1 ILE A 119      12.618  -1.823  -4.896  1.00  1.470          H  
ATOM   1959  N   LEU A 120       7.431  -3.868  -6.124  1.00  0.940          N  
ATOM   1960  CA  LEU A 120       6.343  -4.637  -5.566  1.00  0.960          C  
ATOM   1961  C   LEU A 120       6.751  -5.800  -4.669  1.00  0.990          C  
ATOM   1962  O   LEU A 120       7.349  -6.773  -5.133  1.00  1.050          O  
ATOM   1963  CB  LEU A 120       5.581  -5.171  -6.762  1.00  1.340          C  
ATOM   1964  CG  LEU A 120       5.085  -4.119  -7.737  1.00  1.340          C  
ATOM   1965  CD1 LEU A 120       4.422  -4.815  -8.901  1.00  1.340          C  
ATOM   1966  CD2 LEU A 120       4.150  -3.146  -7.029  1.00  1.340          C  
ATOM   1967  H   LEU A 120       8.047  -4.313  -6.801  1.00  1.130          H  
ATOM   1968  HA  LEU A 120       5.727  -3.982  -4.956  1.00  1.150          H  
ATOM   1969 1HB  LEU A 120       6.254  -5.805  -7.320  1.00  1.600          H  
ATOM   1970 2HB  LEU A 120       4.797  -5.753  -6.443  1.00  1.600          H  
ATOM   1971  HG  LEU A 120       5.933  -3.572  -8.140  1.00  1.600          H  
ATOM   1972 1HD1 LEU A 120       4.094  -4.075  -9.626  1.00  1.600          H  
ATOM   1973 2HD1 LEU A 120       5.143  -5.478  -9.371  1.00  1.600          H  
ATOM   1974 3HD1 LEU A 120       3.566  -5.391  -8.553  1.00  1.600          H  
ATOM   1975 1HD2 LEU A 120       3.816  -2.432  -7.733  1.00  1.600          H  
ATOM   1976 2HD2 LEU A 120       3.302  -3.675  -6.630  1.00  1.600          H  
ATOM   1977 3HD2 LEU A 120       4.647  -2.622  -6.224  1.00  1.600          H  
ATOM   1978  N   VAL A 121       6.357  -5.742  -3.394  1.00  0.980          N  
ATOM   1979  CA  VAL A 121       6.704  -6.817  -2.475  1.00  1.040          C  
ATOM   1980  C   VAL A 121       5.448  -7.627  -2.122  1.00  1.110          C  
ATOM   1981  O   VAL A 121       4.624  -7.198  -1.319  1.00  1.080          O  
ATOM   1982  CB  VAL A 121       7.341  -6.220  -1.203  1.00  1.430          C  
ATOM   1983  CG1 VAL A 121       7.763  -7.346  -0.229  1.00  1.430          C  
ATOM   1984  CG2 VAL A 121       8.501  -5.268  -1.598  1.00  1.430          C  
ATOM   1985  H   VAL A 121       5.862  -4.913  -3.047  1.00  1.180          H  
ATOM   1986  HA  VAL A 121       7.413  -7.480  -2.956  1.00  1.250          H  
ATOM   1987  HB  VAL A 121       6.611  -5.649  -0.696  1.00  1.720          H  
ATOM   1988 1HG1 VAL A 121       8.180  -6.903   0.676  1.00  1.720          H  
ATOM   1989 2HG1 VAL A 121       6.896  -7.950   0.036  1.00  1.720          H  
ATOM   1990 3HG1 VAL A 121       8.508  -7.980  -0.703  1.00  1.720          H  
ATOM   1991 1HG2 VAL A 121       8.917  -4.819  -0.709  1.00  1.720          H  
ATOM   1992 2HG2 VAL A 121       9.268  -5.806  -2.117  1.00  1.720          H  
ATOM   1993 3HG2 VAL A 121       8.119  -4.477  -2.244  1.00  1.720          H  
ATOM   1994  N   ALA A 122       5.308  -8.789  -2.749  1.00  1.220          N  
ATOM   1995  CA  ALA A 122       4.177  -9.744  -2.691  1.00  1.320          C  
ATOM   1996  C   ALA A 122       2.719  -9.369  -3.149  1.00  1.320          C  
ATOM   1997  O   ALA A 122       1.791  -9.860  -2.512  1.00  1.390          O  
ATOM   1998  CB  ALA A 122       4.049 -10.237  -1.256  1.00  1.810          C  
ATOM   1999  H   ALA A 122       6.116  -9.066  -3.319  1.00  1.460          H  
ATOM   2000  HA  ALA A 122       4.469 -10.576  -3.300  1.00  1.580          H  
ATOM   2001 1HB  ALA A 122       3.307 -11.038  -1.199  1.00  2.170          H  
ATOM   2002 2HB  ALA A 122       5.012 -10.629  -0.918  1.00  2.170          H  
ATOM   2003 3HB  ALA A 122       3.747  -9.427  -0.603  1.00  2.170          H  
ATOM   2004  N   PRO A 123       2.425  -8.448  -4.103  1.00  1.280          N  
ATOM   2005  CA  PRO A 123       1.095  -8.262  -4.687  1.00  1.280          C  
ATOM   2006  C   PRO A 123       0.924  -9.232  -5.857  1.00  1.520          C  
ATOM   2007  O   PRO A 123       1.929  -9.747  -6.357  1.00  1.710          O  
ATOM   2008  CB  PRO A 123       1.133  -6.832  -5.180  1.00  1.920          C  
ATOM   2009  CG  PRO A 123       2.525  -6.669  -5.614  1.00  1.920          C  
ATOM   2010  CD  PRO A 123       3.381  -7.484  -4.610  1.00  1.920          C  
ATOM   2011  HA  PRO A 123       0.320  -8.412  -3.920  1.00  1.540          H  
ATOM   2012 1HB  PRO A 123       0.400  -6.689  -5.994  1.00  2.300          H  
ATOM   2013 2HB  PRO A 123       0.854  -6.148  -4.372  1.00  2.300          H  
ATOM   2014 1HG  PRO A 123       2.651  -7.002  -6.660  1.00  2.300          H  
ATOM   2015 2HG  PRO A 123       2.753  -5.606  -5.579  1.00  2.300          H  
ATOM   2016 1HD  PRO A 123       4.227  -7.981  -5.116  1.00  2.300          H  
ATOM   2017 2HD  PRO A 123       3.679  -6.795  -3.835  1.00  2.300          H  
ATOM   2018  N   MET A 124      -0.310  -9.389  -6.346  1.00  1.580          N  
ATOM   2019  CA  MET A 124      -0.601 -10.069  -7.621  1.00  1.940          C  
ATOM   2020  C   MET A 124      -1.688  -9.318  -8.409  1.00  1.840          C  
ATOM   2021  O   MET A 124      -2.692  -8.872  -7.836  1.00  1.790          O  
ATOM   2022  CB  MET A 124      -1.004 -11.516  -7.359  1.00  2.570          C  
ATOM   2023  CG  MET A 124      -1.421 -12.349  -8.541  1.00  2.570          C  
ATOM   2024  SD  MET A 124      -1.956 -14.010  -8.073  1.00  2.570          S  
ATOM   2025  CE  MET A 124      -0.462 -14.879  -7.817  1.00  2.570          C  
ATOM   2026  H   MET A 124      -1.084  -8.993  -5.824  1.00  1.900          H  
ATOM   2027  HA  MET A 124       0.306 -10.066  -8.228  1.00  2.330          H  
ATOM   2028 1HB  MET A 124      -0.125 -12.000  -7.051  1.00  3.090          H  
ATOM   2029 2HB  MET A 124      -1.711 -11.591  -6.561  1.00  3.090          H  
ATOM   2030 1HG  MET A 124      -2.225 -11.893  -9.045  1.00  3.090          H  
ATOM   2031 2HG  MET A 124      -0.586 -12.432  -9.226  1.00  3.090          H  
ATOM   2032 1HE  MET A 124      -0.694 -15.899  -7.545  1.00  3.090          H  
ATOM   2033 2HE  MET A 124       0.086 -14.875  -8.726  1.00  3.090          H  
ATOM   2034 3HE  MET A 124       0.126 -14.424  -7.038  1.00  3.090          H  
ATOM   2035  N   ASN A 125      -1.569  -9.280  -9.749  1.00  1.930          N  
ATOM   2036  CA  ASN A 125      -2.580  -8.570 -10.551  1.00  1.900          C  
ATOM   2037  C   ASN A 125      -3.989  -9.096 -10.352  1.00  1.890          C  
ATOM   2038  O   ASN A 125      -4.965  -8.339 -10.254  1.00  2.240          O  
ATOM   2039  CB  ASN A 125      -2.272  -8.656 -12.037  1.00  2.670          C  
ATOM   2040  CG  ASN A 125      -1.140  -7.805 -12.509  1.00  2.670          C  
ATOM   2041  OD1 ASN A 125      -0.693  -6.868 -11.842  1.00  2.670          O  
ATOM   2042  ND2 ASN A 125      -0.678  -8.115 -13.696  1.00  2.670          N  
ATOM   2043  H   ASN A 125      -0.746  -9.674 -10.187  1.00  2.320          H  
ATOM   2044  HA  ASN A 125      -2.580  -7.553 -10.233  1.00  2.280          H  
ATOM   2045 1HB  ASN A 125      -2.054  -9.691 -12.299  1.00  3.210          H  
ATOM   2046 2HB  ASN A 125      -3.163  -8.371 -12.592  1.00  3.210          H  
ATOM   2047 1HD2 ASN A 125       0.056  -7.581 -14.117  1.00  3.210          H  
ATOM   2048 2HD2 ASN A 125      -1.076  -8.876 -14.208  1.00  3.210          H  
ATOM   2049  N   GLN A 126      -4.059 -10.405 -10.216  1.00  2.180          N  
ATOM   2050  CA  GLN A 126      -5.268 -11.174 -10.011  1.00  2.290          C  
ATOM   2051  C   GLN A 126      -5.218 -11.873  -8.655  1.00  2.190          C  
ATOM   2052  O   GLN A 126      -5.620 -13.031  -8.549  1.00  2.710          O  
ATOM   2053  CB  GLN A 126      -5.449 -12.220 -11.123  1.00  3.160          C  
ATOM   2054  CG  GLN A 126      -5.621 -11.644 -12.541  1.00  3.160          C  
ATOM   2055  CD  GLN A 126      -5.845 -12.743 -13.600  1.00  3.160          C  
ATOM   2056  OE1 GLN A 126      -6.006 -13.923 -13.251  1.00  3.160          O  
ATOM   2057  NE2 GLN A 126      -5.857 -12.373 -14.886  1.00  3.160          N  
ATOM   2058  H   GLN A 126      -3.194 -10.912 -10.322  1.00  2.620          H  
ATOM   2059  HA  GLN A 126      -6.122 -10.499 -10.011  1.00  2.750          H  
ATOM   2060 1HB  GLN A 126      -4.581 -12.885 -11.133  1.00  3.790          H  
ATOM   2061 2HB  GLN A 126      -6.322 -12.833 -10.903  1.00  3.790          H  
ATOM   2062 1HG  GLN A 126      -6.481 -10.978 -12.550  1.00  3.790          H  
ATOM   2063 2HG  GLN A 126      -4.721 -11.092 -12.811  1.00  3.790          H  
ATOM   2064 1HE2 GLN A 126      -6.002 -13.053 -15.602  1.00  3.790          H  
ATOM   2065 2HE2 GLN A 126      -5.719 -11.392 -15.169  1.00  3.790          H  
ATOM   2066  N   THR A 127      -4.718 -11.178  -7.623  1.00  2.150          N  
ATOM   2067  CA  THR A 127      -4.607 -11.768  -6.292  1.00  2.450          C  
ATOM   2068  C   THR A 127      -5.912 -12.472  -5.970  1.00  2.620          C  
ATOM   2069  O   THR A 127      -6.993 -11.891  -6.092  1.00  3.360          O  
ATOM   2070  CB  THR A 127      -4.340 -10.694  -5.193  1.00  3.310          C  
ATOM   2071  OG1 THR A 127      -3.161  -9.934  -5.501  1.00  3.310          O  
ATOM   2072  CG2 THR A 127      -4.112 -11.364  -3.849  1.00  3.310          C  
ATOM   2073  H   THR A 127      -4.356 -10.237  -7.770  1.00  2.580          H  
ATOM   2074  HA  THR A 127      -3.813 -12.507  -6.281  1.00  2.940          H  
ATOM   2075  HB  THR A 127      -5.185 -10.031  -5.113  1.00  3.970          H  
ATOM   2076  HG1 THR A 127      -3.320  -9.379  -6.288  1.00  3.970          H  
ATOM   2077 1HG2 THR A 127      -3.923 -10.602  -3.098  1.00  3.970          H  
ATOM   2078 2HG2 THR A 127      -4.986 -11.934  -3.561  1.00  3.970          H  
ATOM   2079 3HG2 THR A 127      -3.247 -12.031  -3.914  1.00  3.970          H  
ATOM   2080  N   SER A 128      -5.800 -13.737  -5.576  1.00  2.410          N  
ATOM   2081  CA  SER A 128      -6.942 -14.562  -5.252  1.00  2.710          C  
ATOM   2082  C   SER A 128      -7.464 -14.258  -3.873  1.00  2.940          C  
ATOM   2083  O   SER A 128      -6.824 -13.554  -3.087  1.00  3.240          O  
ATOM   2084  CB  SER A 128      -6.572 -16.027  -5.348  1.00  3.670          C  
ATOM   2085  OG  SER A 128      -5.654 -16.377  -4.353  1.00  3.670          O  
ATOM   2086  H   SER A 128      -4.883 -14.151  -5.485  1.00  2.890          H  
ATOM   2087  HA  SER A 128      -7.735 -14.350  -5.972  1.00  3.250          H  
ATOM   2088 1HB  SER A 128      -7.468 -16.637  -5.247  1.00  4.410          H  
ATOM   2089 2HB  SER A 128      -6.145 -16.230  -6.329  1.00  4.410          H  
ATOM   2090  HG  SER A 128      -5.514 -17.326  -4.439  1.00  4.410          H  
ATOM   2091  N   PHE A 129      -8.643 -14.763  -3.576  1.00  3.320          N  
ATOM   2092  CA  PHE A 129      -9.196 -14.595  -2.252  1.00  3.680          C  
ATOM   2093  C   PHE A 129     -10.266 -15.645  -1.947  1.00  4.210          C  
ATOM   2094  O   PHE A 129     -10.932 -16.120  -2.868  1.00  4.600          O  
ATOM   2095  CB  PHE A 129      -9.733 -13.155  -2.142  1.00  5.010          C  
ATOM   2096  CG  PHE A 129     -10.635 -12.740  -3.298  1.00  5.010          C  
ATOM   2097  CD1 PHE A 129     -12.008 -12.910  -3.257  1.00  5.010          C  
ATOM   2098  CD2 PHE A 129     -10.077 -12.165  -4.447  1.00  5.010          C  
ATOM   2099  CE1 PHE A 129     -12.794 -12.520  -4.331  1.00  5.010          C  
ATOM   2100  CE2 PHE A 129     -10.856 -11.788  -5.509  1.00  5.010          C  
ATOM   2101  CZ  PHE A 129     -12.208 -11.960  -5.457  1.00  5.010          C  
ATOM   2102  H   PHE A 129      -9.151 -15.303  -4.259  1.00  3.980          H  
ATOM   2103  HA  PHE A 129      -8.375 -14.697  -1.564  1.00  4.420          H  
ATOM   2104 1HB  PHE A 129     -10.301 -13.047  -1.227  1.00  6.010          H  
ATOM   2105 2HB  PHE A 129      -8.898 -12.454  -2.094  1.00  6.010          H  
ATOM   2106  HD1 PHE A 129     -12.468 -13.358  -2.375  1.00  6.010          H  
ATOM   2107  HD2 PHE A 129      -8.992 -12.012  -4.503  1.00  6.010          H  
ATOM   2108  HE1 PHE A 129     -13.873 -12.662  -4.289  1.00  6.010          H  
ATOM   2109  HE2 PHE A 129     -10.388 -11.345  -6.393  1.00  6.010          H  
ATOM   2110  HZ  PHE A 129     -12.814 -11.661  -6.301  1.00  6.010          H  
ATOM   2111  N   SER A 130     -10.469 -16.001  -0.659  1.00  4.480          N  
ATOM   2112  CA  SER A 130      -9.669 -15.557   0.492  1.00  4.490          C  
ATOM   2113  C   SER A 130      -8.332 -16.299   0.528  1.00  4.190          C  
ATOM   2114  O   SER A 130      -8.135 -17.280  -0.195  1.00  4.600          O  
ATOM   2115  CB  SER A 130     -10.424 -15.799   1.780  1.00  6.280          C  
ATOM   2116  OG  SER A 130     -10.558 -17.167   2.030  1.00  6.280          O  
ATOM   2117  H   SER A 130     -11.200 -16.666  -0.462  1.00  5.380          H  
ATOM   2118  HA  SER A 130      -9.470 -14.490   0.414  1.00  5.390          H  
ATOM   2119 1HB  SER A 130      -9.894 -15.325   2.609  1.00  7.540          H  
ATOM   2120 2HB  SER A 130     -11.410 -15.339   1.717  1.00  7.540          H  
ATOM   2121  HG  SER A 130     -11.004 -17.236   2.879  1.00  7.540          H  
ATOM   2122  N   VAL A 131      -7.400 -15.805   1.340  1.00  3.550          N  
ATOM   2123  CA  VAL A 131      -6.080 -16.413   1.486  1.00  3.350          C  
ATOM   2124  C   VAL A 131      -5.747 -16.628   2.956  1.00  2.820          C  
ATOM   2125  O   VAL A 131      -6.406 -16.047   3.829  1.00  2.450          O  
ATOM   2126  CB  VAL A 131      -5.006 -15.544   0.805  1.00  4.770          C  
ATOM   2127  CG1 VAL A 131      -5.308 -15.399  -0.691  1.00  4.770          C  
ATOM   2128  CG2 VAL A 131      -4.958 -14.188   1.453  1.00  4.770          C  
ATOM   2129  H   VAL A 131      -7.638 -15.000   1.897  1.00  4.260          H  
ATOM   2130  HA  VAL A 131      -6.090 -17.388   0.994  1.00  4.020          H  
ATOM   2131  HB  VAL A 131      -4.033 -16.030   0.897  1.00  5.720          H  
ATOM   2132 1HG1 VAL A 131      -4.535 -14.797  -1.170  1.00  5.720          H  
ATOM   2133 2HG1 VAL A 131      -5.337 -16.383  -1.156  1.00  5.720          H  
ATOM   2134 3HG1 VAL A 131      -6.254 -14.914  -0.832  1.00  5.720          H  
ATOM   2135 1HG2 VAL A 131      -4.204 -13.611   0.946  1.00  5.720          H  
ATOM   2136 2HG2 VAL A 131      -5.919 -13.692   1.349  1.00  5.720          H  
ATOM   2137 3HG2 VAL A 131      -4.708 -14.287   2.491  1.00  5.720          H  
ATOM   2138  N   ASN A 132      -4.703 -17.411   3.234  1.00  2.900          N  
ATOM   2139  CA  ASN A 132      -4.327 -17.693   4.615  1.00  2.720          C  
ATOM   2140  C   ASN A 132      -3.966 -16.458   5.436  1.00  2.390          C  
ATOM   2141  O   ASN A 132      -4.410 -16.351   6.584  1.00  2.360          O  
ATOM   2142  CB  ASN A 132      -3.158 -18.655   4.637  1.00  3.880          C  
ATOM   2143  CG  ASN A 132      -3.498 -20.084   4.241  1.00  3.880          C  
ATOM   2144  OD1 ASN A 132      -4.652 -20.549   4.245  1.00  3.880          O  
ATOM   2145  ND2 ASN A 132      -2.472 -20.817   3.894  1.00  3.880          N  
ATOM   2146  H   ASN A 132      -4.185 -17.838   2.475  1.00  3.480          H  
ATOM   2147  HA  ASN A 132      -5.176 -18.153   5.106  1.00  3.260          H  
ATOM   2148 1HB  ASN A 132      -2.433 -18.289   3.938  1.00  4.660          H  
ATOM   2149 2HB  ASN A 132      -2.696 -18.654   5.623  1.00  4.660          H  
ATOM   2150 1HD2 ASN A 132      -2.609 -21.770   3.622  1.00  4.660          H  
ATOM   2151 2HD2 ASN A 132      -1.549 -20.433   3.901  1.00  4.660          H  
ATOM   2152  N   LYS A 133      -3.221 -15.507   4.853  1.00  2.500          N  
ATOM   2153  CA  LYS A 133      -2.856 -14.311   5.613  1.00  2.610          C  
ATOM   2154  C   LYS A 133      -4.081 -13.548   6.089  1.00  2.280          C  
ATOM   2155  O   LYS A 133      -4.164 -13.148   7.256  1.00  2.050          O  
ATOM   2156  CB  LYS A 133      -1.992 -13.353   4.796  1.00  3.610          C  
ATOM   2157  CG  LYS A 133      -1.579 -12.102   5.595  1.00  3.610          C  
ATOM   2158  CD  LYS A 133      -0.659 -11.154   4.839  1.00  3.610          C  
ATOM   2159  CE  LYS A 133      -0.195 -10.031   5.755  1.00  3.610          C  
ATOM   2160  NZ  LYS A 133       0.510  -8.947   5.029  1.00  3.610          N  
ATOM   2161  H   LYS A 133      -2.836 -15.665   3.918  1.00  3.000          H  
ATOM   2162  HA  LYS A 133      -2.286 -14.623   6.491  1.00  3.130          H  
ATOM   2163 1HB  LYS A 133      -1.082 -13.868   4.479  1.00  4.330          H  
ATOM   2164 2HB  LYS A 133      -2.527 -13.044   3.912  1.00  4.330          H  
ATOM   2165 1HG  LYS A 133      -2.472 -11.538   5.851  1.00  4.330          H  
ATOM   2166 2HG  LYS A 133      -1.113 -12.397   6.508  1.00  4.330          H  
ATOM   2167 1HD  LYS A 133       0.224 -11.699   4.492  1.00  4.330          H  
ATOM   2168 2HD  LYS A 133      -1.173 -10.726   3.987  1.00  4.330          H  
ATOM   2169 1HE  LYS A 133      -1.034  -9.615   6.268  1.00  4.330          H  
ATOM   2170 2HE  LYS A 133       0.488 -10.457   6.488  1.00  4.330          H  
ATOM   2171 1HZ  LYS A 133       0.798  -8.238   5.682  1.00  4.330          H  
ATOM   2172 2HZ  LYS A 133       1.349  -9.325   4.539  1.00  4.330          H  
ATOM   2173 3HZ  LYS A 133      -0.138  -8.544   4.368  1.00  4.330          H  
ATOM   2174  N   LYS A 134      -5.022 -13.330   5.175  1.00  2.330          N  
ATOM   2175  CA  LYS A 134      -6.226 -12.584   5.477  1.00  2.110          C  
ATOM   2176  C   LYS A 134      -7.052 -13.301   6.524  1.00  1.840          C  
ATOM   2177  O   LYS A 134      -7.529 -12.676   7.472  1.00  1.580          O  
ATOM   2178  CB  LYS A 134      -7.054 -12.334   4.224  1.00  3.040          C  
ATOM   2179  CG  LYS A 134      -8.291 -11.460   4.467  1.00  3.040          C  
ATOM   2180  CD  LYS A 134      -9.013 -11.138   3.158  1.00  3.040          C  
ATOM   2181  CE  LYS A 134     -10.098 -10.064   3.354  1.00  3.040          C  
ATOM   2182  NZ  LYS A 134     -11.300 -10.539   4.119  1.00  3.040          N  
ATOM   2183  H   LYS A 134      -4.873 -13.689   4.244  1.00  2.800          H  
ATOM   2184  HA  LYS A 134      -5.937 -11.621   5.887  1.00  2.530          H  
ATOM   2185 1HB  LYS A 134      -6.434 -11.855   3.468  1.00  3.650          H  
ATOM   2186 2HB  LYS A 134      -7.390 -13.291   3.820  1.00  3.650          H  
ATOM   2187 1HG  LYS A 134      -8.984 -11.987   5.131  1.00  3.650          H  
ATOM   2188 2HG  LYS A 134      -7.995 -10.531   4.961  1.00  3.650          H  
ATOM   2189 1HD  LYS A 134      -8.293 -10.784   2.420  1.00  3.650          H  
ATOM   2190 2HD  LYS A 134      -9.483 -12.045   2.777  1.00  3.650          H  
ATOM   2191 1HE  LYS A 134      -9.656  -9.225   3.894  1.00  3.650          H  
ATOM   2192 2HE  LYS A 134     -10.425  -9.717   2.374  1.00  3.650          H  
ATOM   2193 1HZ  LYS A 134     -11.933  -9.760   4.193  1.00  3.650          H  
ATOM   2194 2HZ  LYS A 134     -11.747 -11.292   3.635  1.00  3.650          H  
ATOM   2195 3HZ  LYS A 134     -11.069 -10.857   5.082  1.00  3.650          H  
ATOM   2196  N   ARG A 135      -7.193 -14.629   6.393  1.00  1.970          N  
ATOM   2197  CA  ARG A 135      -7.989 -15.369   7.361  1.00  1.800          C  
ATOM   2198  C   ARG A 135      -7.520 -15.062   8.770  1.00  1.450          C  
ATOM   2199  O   ARG A 135      -8.343 -14.865   9.665  1.00  1.240          O  
ATOM   2200  CB  ARG A 135      -7.900 -16.871   7.153  1.00  2.590          C  
ATOM   2201  CG  ARG A 135      -8.835 -17.683   8.079  1.00  2.590          C  
ATOM   2202  CD  ARG A 135      -8.722 -19.153   7.889  1.00  2.590          C  
ATOM   2203  NE  ARG A 135      -9.069 -19.594   6.528  1.00  2.590          N  
ATOM   2204  CZ  ARG A 135      -8.187 -20.022   5.586  1.00  2.590          C  
ATOM   2205  NH1 ARG A 135      -6.899 -20.039   5.840  1.00  2.590          N  
ATOM   2206  NH2 ARG A 135      -8.631 -20.421   4.405  1.00  2.590          N  
ATOM   2207  H   ARG A 135      -6.784 -15.120   5.591  1.00  2.360          H  
ATOM   2208  HA  ARG A 135      -9.029 -15.060   7.262  1.00  2.160          H  
ATOM   2209 1HB  ARG A 135      -8.144 -17.099   6.117  1.00  3.110          H  
ATOM   2210 2HB  ARG A 135      -6.875 -17.203   7.327  1.00  3.110          H  
ATOM   2211 1HG  ARG A 135      -8.591 -17.471   9.120  1.00  3.110          H  
ATOM   2212 2HG  ARG A 135      -9.867 -17.395   7.887  1.00  3.110          H  
ATOM   2213 1HD  ARG A 135      -7.716 -19.471   8.130  1.00  3.110          H  
ATOM   2214 2HD  ARG A 135      -9.414 -19.638   8.579  1.00  3.110          H  
ATOM   2215  HE  ARG A 135     -10.053 -19.603   6.284  1.00  3.110          H  
ATOM   2216 1HH1 ARG A 135      -6.552 -19.716   6.725  1.00  3.110          H  
ATOM   2217 2HH1 ARG A 135      -6.232 -20.353   5.134  1.00  3.110          H  
ATOM   2218 1HH2 ARG A 135      -9.621 -20.408   4.206  1.00  3.110          H  
ATOM   2219 2HH2 ARG A 135      -7.982 -20.738   3.699  1.00  3.110          H  
ATOM   2220  N   ILE A 136      -6.198 -15.047   8.972  1.00  1.480          N  
ATOM   2221  CA  ILE A 136      -5.653 -14.741  10.282  1.00  1.290          C  
ATOM   2222  C   ILE A 136      -5.885 -13.268  10.646  1.00  1.000          C  
ATOM   2223  O   ILE A 136      -6.326 -12.975  11.755  1.00  0.890          O  
ATOM   2224  CB  ILE A 136      -4.146 -15.072  10.361  1.00  1.880          C  
ATOM   2225  CG1 ILE A 136      -3.886 -16.605  10.119  1.00  1.880          C  
ATOM   2226  CG2 ILE A 136      -3.593 -14.652  11.742  1.00  1.880          C  
ATOM   2227  CD1 ILE A 136      -4.517 -17.586  11.117  1.00  1.880          C  
ATOM   2228  H   ILE A 136      -5.580 -15.286   8.186  1.00  1.780          H  
ATOM   2229  HA  ILE A 136      -6.180 -15.335  11.019  1.00  1.550          H  
ATOM   2230  HB  ILE A 136      -3.614 -14.533   9.570  1.00  2.260          H  
ATOM   2231 1HG1 ILE A 136      -4.262 -16.857   9.129  1.00  2.260          H  
ATOM   2232 2HG1 ILE A 136      -2.813 -16.761  10.119  1.00  2.260          H  
ATOM   2233 1HG2 ILE A 136      -2.548 -14.897  11.773  1.00  2.260          H  
ATOM   2234 2HG2 ILE A 136      -3.725 -13.581  11.889  1.00  2.260          H  
ATOM   2235 3HG2 ILE A 136      -4.109 -15.180  12.541  1.00  2.260          H  
ATOM   2236 1HD1 ILE A 136      -4.250 -18.603  10.821  1.00  2.260          H  
ATOM   2237 2HD1 ILE A 136      -4.142 -17.405  12.122  1.00  2.260          H  
ATOM   2238 3HD1 ILE A 136      -5.598 -17.490  11.111  1.00  2.260          H  
ATOM   2239  N   LEU A 137      -5.639 -12.330   9.730  1.00  1.070          N  
ATOM   2240  CA  LEU A 137      -5.812 -10.914  10.076  1.00  1.000          C  
ATOM   2241  C   LEU A 137      -7.231 -10.594  10.498  1.00  0.860          C  
ATOM   2242  O   LEU A 137      -7.449  -9.830  11.436  1.00  0.880          O  
ATOM   2243  CB  LEU A 137      -5.517 -10.024   8.872  1.00  1.430          C  
ATOM   2244  CG  LEU A 137      -4.091  -9.922   8.396  1.00  1.430          C  
ATOM   2245  CD1 LEU A 137      -4.086  -9.206   7.134  1.00  1.430          C  
ATOM   2246  CD2 LEU A 137      -3.272  -9.157   9.385  1.00  1.430          C  
ATOM   2247  H   LEU A 137      -5.280 -12.601   8.808  1.00  1.280          H  
ATOM   2248  HA  LEU A 137      -5.154 -10.680  10.903  1.00  1.200          H  
ATOM   2249 1HB  LEU A 137      -6.115 -10.389   8.039  1.00  1.710          H  
ATOM   2250 2HB  LEU A 137      -5.858  -9.015   9.108  1.00  1.710          H  
ATOM   2251  HG  LEU A 137      -3.674 -10.911   8.240  1.00  1.710          H  
ATOM   2252 1HD1 LEU A 137      -3.089  -9.111   6.769  1.00  1.710          H  
ATOM   2253 2HD1 LEU A 137      -4.687  -9.724   6.398  1.00  1.710          H  
ATOM   2254 3HD1 LEU A 137      -4.479  -8.246   7.327  1.00  1.710          H  
ATOM   2255 1HD2 LEU A 137      -2.266  -9.057   9.011  1.00  1.710          H  
ATOM   2256 2HD2 LEU A 137      -3.701  -8.166   9.535  1.00  1.710          H  
ATOM   2257 3HD2 LEU A 137      -3.255  -9.691  10.308  1.00  1.710          H  
ATOM   2258  N   ASP A 138      -8.208 -11.220   9.865  1.00  0.920          N  
ATOM   2259  CA  ASP A 138      -9.615 -11.001  10.172  1.00  0.920          C  
ATOM   2260  C   ASP A 138     -10.005 -11.385  11.611  1.00  0.860          C  
ATOM   2261  O   ASP A 138     -11.070 -10.989  12.091  1.00  0.960          O  
ATOM   2262  CB  ASP A 138     -10.523 -11.693   9.149  1.00  1.290          C  
ATOM   2263  CG  ASP A 138     -10.610 -10.923   7.775  1.00  1.290          C  
ATOM   2264  OD1 ASP A 138     -10.217  -9.775   7.738  1.00  1.290          O  
ATOM   2265  OD2 ASP A 138     -11.091 -11.477   6.799  1.00  1.290          O  
ATOM   2266  H   ASP A 138      -7.961 -11.837   9.082  1.00  1.100          H  
ATOM   2267  HA  ASP A 138      -9.803  -9.936  10.058  1.00  1.100          H  
ATOM   2268 1HB  ASP A 138     -10.130 -12.701   8.958  1.00  1.550          H  
ATOM   2269 2HB  ASP A 138     -11.524 -11.804   9.562  1.00  1.550          H  
ATOM   2270  N   THR A 139      -9.151 -12.136  12.317  1.00  0.840          N  
ATOM   2271  CA  THR A 139      -9.436 -12.542  13.690  1.00  0.920          C  
ATOM   2272  C   THR A 139      -9.016 -11.445  14.677  1.00  0.860          C  
ATOM   2273  O   THR A 139      -9.394 -11.460  15.853  1.00  0.960          O  
ATOM   2274  CB  THR A 139      -8.697 -13.838  14.082  1.00  1.260          C  
ATOM   2275  OG1 THR A 139      -7.285 -13.615  14.074  1.00  1.260          O  
ATOM   2276  CG2 THR A 139      -9.017 -14.967  13.138  1.00  1.260          C  
ATOM   2277  H   THR A 139      -8.263 -12.422  11.901  1.00  1.010          H  
ATOM   2278  HA  THR A 139     -10.504 -12.713  13.785  1.00  1.100          H  
ATOM   2279  HB  THR A 139      -9.001 -14.123  15.087  1.00  1.510          H  
ATOM   2280  HG1 THR A 139      -6.996 -13.294  13.205  1.00  1.510          H  
ATOM   2281 1HG2 THR A 139      -8.484 -15.864  13.451  1.00  1.510          H  
ATOM   2282 2HG2 THR A 139     -10.089 -15.156  13.148  1.00  1.510          H  
ATOM   2283 3HG2 THR A 139      -8.707 -14.694  12.135  1.00  1.510          H  
ATOM   2284  N   PHE A 140      -8.307 -10.423  14.198  1.00  0.810          N  
ATOM   2285  CA  PHE A 140      -7.788  -9.378  15.079  1.00  0.880          C  
ATOM   2286  C   PHE A 140      -8.887  -8.419  15.479  1.00  0.990          C  
ATOM   2287  O   PHE A 140      -8.706  -7.552  16.330  1.00  1.280          O  
ATOM   2288  CB  PHE A 140      -6.717  -8.553  14.381  1.00  1.200          C  
ATOM   2289  CG  PHE A 140      -5.457  -9.274  14.003  1.00  1.200          C  
ATOM   2290  CD1 PHE A 140      -5.189 -10.619  14.324  1.00  1.200          C  
ATOM   2291  CD2 PHE A 140      -4.519  -8.575  13.311  1.00  1.200          C  
ATOM   2292  CE1 PHE A 140      -4.016 -11.192  13.923  1.00  1.200          C  
ATOM   2293  CE2 PHE A 140      -3.355  -9.144  12.931  1.00  1.200          C  
ATOM   2294  CZ  PHE A 140      -3.109 -10.445  13.230  1.00  1.200          C  
ATOM   2295  H   PHE A 140      -8.054 -10.386  13.204  1.00  0.970          H  
ATOM   2296  HA  PHE A 140      -7.381  -9.837  15.981  1.00  1.060          H  
ATOM   2297 1HB  PHE A 140      -7.144  -8.139  13.466  1.00  1.440          H  
ATOM   2298 2HB  PHE A 140      -6.447  -7.707  15.012  1.00  1.440          H  
ATOM   2299  HD1 PHE A 140      -5.906 -11.218  14.877  1.00  1.440          H  
ATOM   2300  HD2 PHE A 140      -4.731  -7.543  13.066  1.00  1.440          H  
ATOM   2301  HE1 PHE A 140      -3.810 -12.239  14.157  1.00  1.440          H  
ATOM   2302  HE2 PHE A 140      -2.616  -8.561  12.376  1.00  1.440          H  
ATOM   2303  HZ  PHE A 140      -2.197 -10.872  12.917  1.00  1.440          H  
ATOM   2304  N   PHE A 141     -10.033  -8.579  14.851  1.00  0.890          N  
ATOM   2305  CA  PHE A 141     -11.178  -7.725  15.023  1.00  1.080          C  
ATOM   2306  C   PHE A 141     -12.208  -8.388  15.940  1.00  1.140          C  
ATOM   2307  O   PHE A 141     -13.334  -7.911  16.081  1.00  1.300          O  
ATOM   2308  CB  PHE A 141     -11.728  -7.439  13.631  1.00  1.440          C  
ATOM   2309  CG  PHE A 141     -10.648  -6.796  12.774  1.00  1.440          C  
ATOM   2310  CD1 PHE A 141      -9.883  -7.586  11.951  1.00  1.440          C  
ATOM   2311  CD2 PHE A 141     -10.378  -5.448  12.801  1.00  1.440          C  
ATOM   2312  CE1 PHE A 141      -8.870  -7.065  11.182  1.00  1.440          C  
ATOM   2313  CE2 PHE A 141      -9.349  -4.924  12.020  1.00  1.440          C  
ATOM   2314  CZ  PHE A 141      -8.603  -5.738  11.224  1.00  1.440          C  
ATOM   2315  H   PHE A 141     -10.092  -9.336  14.181  1.00  1.070          H  
ATOM   2316  HA  PHE A 141     -10.855  -6.788  15.477  1.00  1.300          H  
ATOM   2317 1HB  PHE A 141     -12.047  -8.371  13.156  1.00  1.720          H  
ATOM   2318 2HB  PHE A 141     -12.584  -6.767  13.683  1.00  1.720          H  
ATOM   2319  HD1 PHE A 141     -10.085  -8.639  11.925  1.00  1.720          H  
ATOM   2320  HD2 PHE A 141     -10.975  -4.801  13.439  1.00  1.720          H  
ATOM   2321  HE1 PHE A 141      -8.281  -7.720  10.543  1.00  1.720          H  
ATOM   2322  HE2 PHE A 141      -9.124  -3.869  12.032  1.00  1.720          H  
ATOM   2323  HZ  PHE A 141      -7.802  -5.322  10.623  1.00  1.720          H  
ATOM   2324  N   LYS A 142     -11.791  -9.470  16.624  1.00  1.200          N  
ATOM   2325  CA  LYS A 142     -12.655 -10.206  17.554  1.00  1.460          C  
ATOM   2326  C   LYS A 142     -12.582  -9.656  18.982  1.00  1.430          C  
ATOM   2327  O   LYS A 142     -13.209 -10.199  19.893  1.00  1.730          O  
ATOM   2328  CB  LYS A 142     -12.299 -11.691  17.547  1.00  1.940          C  
ATOM   2329  CG  LYS A 142     -12.454 -12.393  16.184  1.00  1.940          C  
ATOM   2330  CD  LYS A 142     -13.895 -12.480  15.695  1.00  1.940          C  
ATOM   2331  CE  LYS A 142     -13.977 -13.281  14.393  1.00  1.940          C  
ATOM   2332  NZ  LYS A 142     -15.370 -13.347  13.861  1.00  1.940          N  
ATOM   2333  H   LYS A 142     -10.846  -9.838  16.461  1.00  1.440          H  
ATOM   2334  HA  LYS A 142     -13.685 -10.090  17.228  1.00  1.750          H  
ATOM   2335 1HB  LYS A 142     -11.256 -11.800  17.842  1.00  2.330          H  
ATOM   2336 2HB  LYS A 142     -12.904 -12.218  18.282  1.00  2.330          H  
ATOM   2337 1HG  LYS A 142     -11.908 -11.816  15.450  1.00  2.330          H  
ATOM   2338 2HG  LYS A 142     -12.013 -13.388  16.231  1.00  2.330          H  
ATOM   2339 1HD  LYS A 142     -14.519 -12.950  16.456  1.00  2.330          H  
ATOM   2340 2HD  LYS A 142     -14.274 -11.480  15.496  1.00  2.330          H  
ATOM   2341 1HE  LYS A 142     -13.335 -12.809  13.646  1.00  2.330          H  
ATOM   2342 2HE  LYS A 142     -13.620 -14.294  14.575  1.00  2.330          H  
ATOM   2343 1HZ  LYS A 142     -15.377 -13.881  13.003  1.00  2.330          H  
ATOM   2344 2HZ  LYS A 142     -15.972 -13.793  14.539  1.00  2.330          H  
ATOM   2345 3HZ  LYS A 142     -15.706 -12.409  13.676  1.00  2.330          H  
ATOM   2346  N   ARG A 143     -11.831  -8.573  19.150  1.00  1.440          N  
ATOM   2347  CA  ARG A 143     -11.603  -7.857  20.407  1.00  1.880          C  
ATOM   2348  C   ARG A 143     -10.936  -8.680  21.514  1.00  1.520          C  
ATOM   2349  O   ARG A 143     -11.326  -8.605  22.675  1.00  1.970          O  
ATOM   2350  CB  ARG A 143     -12.921  -7.297  20.931  1.00  2.460          C  
ATOM   2351  CG  ARG A 143     -13.602  -6.318  19.990  1.00  2.460          C  
ATOM   2352  CD  ARG A 143     -14.838  -5.762  20.578  1.00  2.460          C  
ATOM   2353  NE  ARG A 143     -15.496  -4.828  19.666  1.00  2.460          N  
ATOM   2354  CZ  ARG A 143     -16.686  -4.224  19.889  1.00  2.460          C  
ATOM   2355  NH1 ARG A 143     -17.353  -4.453  21.002  1.00  2.460          N  
ATOM   2356  NH2 ARG A 143     -17.179  -3.397  18.979  1.00  2.460          N  
ATOM   2357  H   ARG A 143     -11.364  -8.233  18.321  1.00  1.730          H  
ATOM   2358  HA  ARG A 143     -10.952  -7.015  20.189  1.00  2.260          H  
ATOM   2359 1HB  ARG A 143     -13.617  -8.100  21.148  1.00  2.950          H  
ATOM   2360 2HB  ARG A 143     -12.738  -6.767  21.865  1.00  2.950          H  
ATOM   2361 1HG  ARG A 143     -12.926  -5.496  19.770  1.00  2.950          H  
ATOM   2362 2HG  ARG A 143     -13.866  -6.830  19.062  1.00  2.950          H  
ATOM   2363 1HD  ARG A 143     -15.526  -6.580  20.793  1.00  2.950          H  
ATOM   2364 2HD  ARG A 143     -14.593  -5.234  21.499  1.00  2.950          H  
ATOM   2365  HE  ARG A 143     -15.021  -4.623  18.794  1.00  2.950          H  
ATOM   2366 1HH1 ARG A 143     -16.981  -5.081  21.698  1.00  2.950          H  
ATOM   2367 2HH1 ARG A 143     -18.240  -3.998  21.163  1.00  2.950          H  
ATOM   2368 1HH2 ARG A 143     -16.665  -3.218  18.127  1.00  2.950          H  
ATOM   2369 2HH2 ARG A 143     -18.069  -2.941  19.130  1.00  2.950          H  
ATOM   2370  N   ASN A 144      -9.916  -9.448  21.136  1.00  1.320          N  
ATOM   2371  CA  ASN A 144      -8.809 -10.370  21.351  1.00  1.420          C  
ATOM   2372  C   ASN A 144      -7.454  -9.732  21.062  1.00  1.340          C  
ATOM   2373  O   ASN A 144      -7.342  -8.890  20.172  1.00  1.220          O  
ATOM   2374  CB  ASN A 144      -8.947 -11.580  20.432  1.00  1.950          C  
ATOM   2375  CG  ASN A 144     -10.048 -12.505  20.721  1.00  1.950          C  
ATOM   2376  OD1 ASN A 144     -10.774 -12.391  21.717  1.00  1.950          O  
ATOM   2377  ND2 ASN A 144     -10.159 -13.504  19.866  1.00  1.950          N  
ATOM   2378  H   ASN A 144      -9.982  -9.616  22.135  1.00  1.580          H  
ATOM   2379  HA  ASN A 144      -8.815 -10.693  22.392  1.00  1.700          H  
ATOM   2380 1HB  ASN A 144      -9.086 -11.218  19.411  1.00  2.340          H  
ATOM   2381 2HB  ASN A 144      -8.055 -12.126  20.432  1.00  2.340          H  
ATOM   2382 1HD2 ASN A 144     -10.869 -14.196  19.993  1.00  2.340          H  
ATOM   2383 2HD2 ASN A 144      -9.491 -13.590  19.083  1.00  2.340          H  
ATOM   2384  N   ASN A 145      -6.384 -10.204  21.719  1.00  1.420          N  
ATOM   2385  CA  ASN A 145      -5.052  -9.801  21.269  1.00  1.380          C  
ATOM   2386  C   ASN A 145      -4.883 -10.557  19.945  1.00  1.340          C  
ATOM   2387  O   ASN A 145      -3.831 -10.385  19.321  1.00  1.360          O  
ATOM   2388  CB  ASN A 145      -3.961 -10.052  22.299  1.00  1.950          C  
ATOM   2389  CG  ASN A 145      -3.948  -9.052  23.421  1.00  1.950          C  
ATOM   2390  OD1 ASN A 145      -4.431  -7.916  23.319  1.00  1.950          O  
ATOM   2391  ND2 ASN A 145      -3.387  -9.471  24.525  1.00  1.950          N  
ATOM   2392  H   ASN A 145      -6.489 -10.882  22.459  1.00  1.700          H  
ATOM   2393  HA  ASN A 145      -5.051  -8.735  21.037  1.00  1.660          H  
ATOM   2394 1HB  ASN A 145      -4.107 -11.010  22.766  1.00  2.340          H  
ATOM   2395 2HB  ASN A 145      -2.995 -10.063  21.810  1.00  2.340          H  
ATOM   2396 1HD2 ASN A 145      -3.341  -8.873  25.322  1.00  2.340          H  
ATOM   2397 2HD2 ASN A 145      -3.007 -10.394  24.574  1.00  2.340          H  
ATOM   2398  N   SER A 146      -5.361 -11.813  19.933  1.00  1.320          N  
ATOM   2399  CA  SER A 146      -4.991 -12.928  20.841  1.00  1.310          C  
ATOM   2400  C   SER A 146      -4.629 -14.001  19.848  1.00  1.250          C  
ATOM   2401  O   SER A 146      -4.337 -15.148  20.184  1.00  1.280          O  
ATOM   2402  CB  SER A 146      -6.087 -13.497  21.758  1.00  1.840          C  
ATOM   2403  OG  SER A 146      -6.572 -12.582  22.710  1.00  1.840          O  
ATOM   2404  H   SER A 146      -6.360 -11.798  19.775  1.00  1.580          H  
ATOM   2405  HA  SER A 146      -4.098 -12.698  21.412  1.00  1.570          H  
ATOM   2406 1HB  SER A 146      -6.904 -13.874  21.151  1.00  2.210          H  
ATOM   2407 2HB  SER A 146      -5.676 -14.359  22.280  1.00  2.210          H  
ATOM   2408  HG  SER A 146      -7.238 -13.069  23.223  1.00  2.210          H  
ATOM   2409  N   ASN A 147      -4.707 -13.581  18.586  1.00  1.230          N  
ATOM   2410  CA  ASN A 147      -4.487 -14.361  17.416  1.00  1.220          C  
ATOM   2411  C   ASN A 147      -3.235 -13.821  16.719  1.00  1.220          C  
ATOM   2412  O   ASN A 147      -2.683 -14.466  15.817  1.00  1.170          O  
ATOM   2413  CB  ASN A 147      -5.723 -14.217  16.564  1.00  1.710          C  
ATOM   2414  CG  ASN A 147      -6.998 -14.681  17.318  1.00  1.710          C  
ATOM   2415  OD1 ASN A 147      -7.746 -13.819  17.854  1.00  1.710          O  
ATOM   2416  ND2 ASN A 147      -7.248 -15.969  17.354  1.00  1.710          N  
ATOM   2417  H   ASN A 147      -4.955 -12.619  18.427  1.00  1.480          H  
ATOM   2418  HA  ASN A 147      -4.319 -15.406  17.691  1.00  1.460          H  
ATOM   2419 1HB  ASN A 147      -5.847 -13.177  16.266  1.00  2.050          H  
ATOM   2420 2HB  ASN A 147      -5.611 -14.811  15.658  1.00  2.050          H  
ATOM   2421 1HD2 ASN A 147      -8.060 -16.310  17.824  1.00  2.050          H  
ATOM   2422 2HD2 ASN A 147      -6.626 -16.612  16.903  1.00  2.050          H  
ATOM   2423  N   HIS A 148      -2.748 -12.628  17.148  1.00  1.350          N  
ATOM   2424  CA  HIS A 148      -1.578 -12.052  16.504  1.00  1.450          C  
ATOM   2425  C   HIS A 148      -0.398 -13.001  16.674  1.00  1.410          C  
ATOM   2426  O   HIS A 148       0.472 -13.105  15.813  1.00  1.550          O  
ATOM   2427  CB  HIS A 148      -1.179 -10.699  17.060  1.00  1.990          C  
ATOM   2428  CG  HIS A 148      -0.235 -10.050  16.133  1.00  1.990          C  
ATOM   2429  ND1 HIS A 148      -0.653  -9.318  15.054  1.00  1.990          N  
ATOM   2430  CD2 HIS A 148       1.093 -10.124  16.042  1.00  1.990          C  
ATOM   2431  CE1 HIS A 148       0.383  -8.933  14.359  1.00  1.990          C  
ATOM   2432  NE2 HIS A 148       1.466  -9.414  14.930  1.00  1.990          N  
ATOM   2433  H   HIS A 148      -3.188 -12.069  17.889  1.00  1.620          H  
ATOM   2434  HA  HIS A 148      -1.756 -11.934  15.442  1.00  1.740          H  
ATOM   2435 1HB  HIS A 148      -2.060 -10.066  17.188  1.00  2.390          H  
ATOM   2436 2HB  HIS A 148      -0.702 -10.818  18.029  1.00  2.390          H  
ATOM   2437  HD1 HIS A 148      -1.607  -9.208  14.757  1.00  2.390          H  
ATOM   2438  HD2 HIS A 148       1.822 -10.643  16.645  1.00  2.390          H  
ATOM   2439  HE1 HIS A 148       0.252  -8.333  13.460  1.00  2.390          H  
ATOM   2440  N   LYS A 149      -0.344 -13.714  17.795  1.00  1.270          N  
ATOM   2441  CA  LYS A 149       0.763 -14.625  18.005  1.00  1.260          C  
ATOM   2442  C   LYS A 149       0.878 -15.682  16.901  1.00  1.160          C  
ATOM   2443  O   LYS A 149       1.985 -16.119  16.573  1.00  1.210          O  
ATOM   2444  CB  LYS A 149       0.609 -15.333  19.359  1.00  1.770          C  
ATOM   2445  CG  LYS A 149      -0.545 -16.379  19.404  1.00  1.770          C  
ATOM   2446  CD  LYS A 149      -0.710 -17.033  20.769  1.00  1.770          C  
ATOM   2447  CE  LYS A 149      -1.896 -18.046  20.785  1.00  1.770          C  
ATOM   2448  NZ  LYS A 149      -1.642 -19.308  19.951  1.00  1.770          N  
ATOM   2449  H   LYS A 149      -1.052 -13.595  18.509  1.00  1.520          H  
ATOM   2450  HA  LYS A 149       1.677 -14.048  17.997  1.00  1.510          H  
ATOM   2451 1HB  LYS A 149       1.537 -15.846  19.603  1.00  2.120          H  
ATOM   2452 2HB  LYS A 149       0.426 -14.592  20.136  1.00  2.120          H  
ATOM   2453 1HG  LYS A 149      -1.492 -15.914  19.110  1.00  2.120          H  
ATOM   2454 2HG  LYS A 149      -0.326 -17.179  18.709  1.00  2.120          H  
ATOM   2455 1HD  LYS A 149       0.208 -17.557  21.032  1.00  2.120          H  
ATOM   2456 2HD  LYS A 149      -0.899 -16.265  21.520  1.00  2.120          H  
ATOM   2457 1HE  LYS A 149      -2.082 -18.341  21.814  1.00  2.120          H  
ATOM   2458 2HE  LYS A 149      -2.786 -17.545  20.394  1.00  2.120          H  
ATOM   2459 1HZ  LYS A 149      -2.448 -19.905  20.014  1.00  2.120          H  
ATOM   2460 2HZ  LYS A 149      -1.482 -19.099  18.941  1.00  2.120          H  
ATOM   2461 3HZ  LYS A 149      -0.839 -19.794  20.304  1.00  2.120          H  
ATOM   2462  N   ASP A 150      -0.242 -16.073  16.281  1.00  1.080          N  
ATOM   2463  CA  ASP A 150      -0.157 -17.083  15.257  1.00  1.040          C  
ATOM   2464  C   ASP A 150       0.301 -16.383  14.002  1.00  1.190          C  
ATOM   2465  O   ASP A 150       1.103 -16.913  13.240  1.00  1.500          O  
ATOM   2466  CB  ASP A 150      -1.514 -17.752  15.073  1.00  1.470          C  
ATOM   2467  CG  ASP A 150      -1.959 -18.541  16.335  1.00  1.470          C  
ATOM   2468  OD1 ASP A 150      -1.134 -18.956  17.142  1.00  1.470          O  
ATOM   2469  OD2 ASP A 150      -3.136 -18.682  16.508  1.00  1.470          O  
ATOM   2470  H   ASP A 150      -1.157 -15.688  16.510  1.00  1.300          H  
ATOM   2471  HA  ASP A 150       0.585 -17.831  15.538  1.00  1.250          H  
ATOM   2472 1HB  ASP A 150      -2.264 -16.993  14.841  1.00  1.770          H  
ATOM   2473 2HB  ASP A 150      -1.473 -18.439  14.234  1.00  1.770          H  
ATOM   2474  N   PHE A 151      -0.190 -15.161  13.811  1.00  1.150          N  
ATOM   2475  CA  PHE A 151       0.151 -14.348  12.657  1.00  1.400          C  
ATOM   2476  C   PHE A 151       1.649 -14.111  12.551  1.00  1.730          C  
ATOM   2477  O   PHE A 151       2.259 -14.360  11.509  1.00  1.490          O  
ATOM   2478  CB  PHE A 151      -0.524 -12.997  12.753  1.00  1.860          C  
ATOM   2479  CG  PHE A 151      -0.260 -12.087  11.644  1.00  1.860          C  
ATOM   2480  CD1 PHE A 151      -0.964 -12.179  10.470  1.00  1.860          C  
ATOM   2481  CD2 PHE A 151       0.689 -11.107  11.778  1.00  1.860          C  
ATOM   2482  CE1 PHE A 151      -0.721 -11.309   9.462  1.00  1.860          C  
ATOM   2483  CE2 PHE A 151       0.931 -10.229  10.775  1.00  1.860          C  
ATOM   2484  CZ  PHE A 151       0.226 -10.323   9.611  1.00  1.860          C  
ATOM   2485  H   PHE A 151      -0.876 -14.815  14.493  1.00  1.380          H  
ATOM   2486  HA  PHE A 151      -0.180 -14.863  11.756  1.00  1.680          H  
ATOM   2487 1HB  PHE A 151      -1.577 -13.117  12.875  1.00  2.230          H  
ATOM   2488 2HB  PHE A 151      -0.172 -12.499  13.632  1.00  2.230          H  
ATOM   2489  HD1 PHE A 151      -1.719 -12.948  10.345  1.00  2.230          H  
ATOM   2490  HD2 PHE A 151       1.252 -11.035  12.709  1.00  2.230          H  
ATOM   2491  HE1 PHE A 151      -1.283 -11.395   8.540  1.00  2.230          H  
ATOM   2492  HE2 PHE A 151       1.682  -9.460  10.903  1.00  2.230          H  
ATOM   2493  HZ  PHE A 151       0.413  -9.626   8.804  1.00  2.230          H  
ATOM   2494  N   VAL A 152       2.269 -13.665  13.649  1.00  2.590          N  
ATOM   2495  CA  VAL A 152       3.679 -13.328  13.557  1.00  3.360          C  
ATOM   2496  C   VAL A 152       4.455 -14.596  13.175  1.00  3.190          C  
ATOM   2497  O   VAL A 152       5.363 -14.537  12.341  1.00  3.450          O  
ATOM   2498  CB  VAL A 152       4.196 -12.693  14.903  1.00  4.400          C  
ATOM   2499  CG1 VAL A 152       4.324 -13.715  15.990  1.00  4.400          C  
ATOM   2500  CG2 VAL A 152       5.537 -11.978  14.720  1.00  4.400          C  
ATOM   2501  H   VAL A 152       1.720 -13.515  14.500  1.00  3.110          H  
ATOM   2502  HA  VAL A 152       3.805 -12.589  12.765  1.00  4.030          H  
ATOM   2503  HB  VAL A 152       3.451 -11.972  15.238  1.00  5.280          H  
ATOM   2504 1HG1 VAL A 152       4.642 -13.219  16.885  1.00  5.280          H  
ATOM   2505 2HG1 VAL A 152       3.369 -14.181  16.148  1.00  5.280          H  
ATOM   2506 3HG1 VAL A 152       5.067 -14.463  15.730  1.00  5.280          H  
ATOM   2507 1HG2 VAL A 152       5.847 -11.527  15.662  1.00  5.280          H  
ATOM   2508 2HG2 VAL A 152       6.301 -12.690  14.394  1.00  5.280          H  
ATOM   2509 3HG2 VAL A 152       5.424 -11.194  13.984  1.00  5.280          H  
ATOM   2510  N   GLU A 153       4.058 -15.775  13.691  1.00  2.980          N  
ATOM   2511  CA  GLU A 153       4.767 -16.975  13.268  1.00  2.840          C  
ATOM   2512  C   GLU A 153       4.444 -17.378  11.816  1.00  2.080          C  
ATOM   2513  O   GLU A 153       5.350 -17.701  11.046  1.00  2.100          O  
ATOM   2514  CB  GLU A 153       4.480 -18.147  14.209  1.00  4.030          C  
ATOM   2515  CG  GLU A 153       5.068 -17.974  15.604  1.00  4.030          C  
ATOM   2516  CD  GLU A 153       4.865 -19.182  16.525  1.00  4.030          C  
ATOM   2517  OE1 GLU A 153       4.328 -20.166  16.073  1.00  4.030          O  
ATOM   2518  OE2 GLU A 153       5.236 -19.093  17.694  1.00  4.030          O  
ATOM   2519  H   GLU A 153       3.324 -15.820  14.411  1.00  3.580          H  
ATOM   2520  HA  GLU A 153       5.834 -16.764  13.324  1.00  3.410          H  
ATOM   2521 1HB  GLU A 153       3.396 -18.263  14.316  1.00  4.840          H  
ATOM   2522 2HB  GLU A 153       4.870 -19.068  13.779  1.00  4.840          H  
ATOM   2523 1HG  GLU A 153       6.135 -17.774  15.510  1.00  4.840          H  
ATOM   2524 2HG  GLU A 153       4.603 -17.099  16.056  1.00  4.840          H  
ATOM   2525  N   HIS A 154       3.181 -17.266  11.394  1.00  1.580          N  
ATOM   2526  CA  HIS A 154       2.769 -17.696  10.052  1.00  1.400          C  
ATOM   2527  C   HIS A 154       3.456 -16.915   8.939  1.00  1.380          C  
ATOM   2528  O   HIS A 154       3.819 -17.479   7.904  1.00  1.800          O  
ATOM   2529  CB  HIS A 154       1.250 -17.550   9.841  1.00  2.030          C  
ATOM   2530  CG  HIS A 154       0.361 -18.542  10.551  1.00  2.030          C  
ATOM   2531  ND1 HIS A 154       0.491 -19.903  10.397  1.00  2.030          N  
ATOM   2532  CD2 HIS A 154      -0.701 -18.357  11.363  1.00  2.030          C  
ATOM   2533  CE1 HIS A 154      -0.445 -20.513  11.108  1.00  2.030          C  
ATOM   2534  NE2 HIS A 154      -1.182 -19.597  11.700  1.00  2.030          N  
ATOM   2535  H   HIS A 154       2.463 -16.967  12.055  1.00  1.900          H  
ATOM   2536  HA  HIS A 154       3.025 -18.744   9.924  1.00  1.680          H  
ATOM   2537 1HB  HIS A 154       0.946 -16.547  10.154  1.00  2.440          H  
ATOM   2538 2HB  HIS A 154       1.039 -17.630   8.800  1.00  2.440          H  
ATOM   2539  HD1 HIS A 154       1.284 -20.373  10.012  1.00  2.440          H  
ATOM   2540  HD2 HIS A 154      -1.185 -17.462  11.747  1.00  2.440          H  
ATOM   2541  HE1 HIS A 154      -0.509 -21.600  11.124  1.00  2.440          H  
ATOM   2542  N   GLU A 155       3.675 -15.630   9.170  1.00  1.430          N  
ATOM   2543  CA  GLU A 155       4.276 -14.740   8.182  1.00  2.030          C  
ATOM   2544  C   GLU A 155       5.816 -14.739   8.264  1.00  2.440          C  
ATOM   2545  O   GLU A 155       6.494 -14.011   7.514  1.00  3.140          O  
ATOM   2546  CB  GLU A 155       3.775 -13.324   8.427  1.00  2.600          C  
ATOM   2547  CG  GLU A 155       2.261 -13.148   8.378  1.00  2.600          C  
ATOM   2548  CD  GLU A 155       1.580 -13.463   7.118  1.00  2.600          C  
ATOM   2549  OE1 GLU A 155       2.136 -13.260   6.092  1.00  2.600          O  
ATOM   2550  OE2 GLU A 155       0.469 -13.922   7.179  1.00  2.600          O  
ATOM   2551  H   GLU A 155       3.319 -15.233  10.049  1.00  1.720          H  
ATOM   2552  HA  GLU A 155       3.974 -15.071   7.190  1.00  2.440          H  
ATOM   2553 1HB  GLU A 155       4.089 -13.010   9.424  1.00  3.120          H  
ATOM   2554 2HB  GLU A 155       4.225 -12.641   7.708  1.00  3.120          H  
ATOM   2555 1HG  GLU A 155       1.807 -13.746   9.158  1.00  3.120          H  
ATOM   2556 2HG  GLU A 155       2.074 -12.117   8.611  1.00  3.120          H  
ATOM   2557  N   GLU A 156       6.351 -15.553   9.190  1.00  2.200          N  
ATOM   2558  CA  GLU A 156       7.764 -15.688   9.534  1.00  2.660          C  
ATOM   2559  C   GLU A 156       8.400 -14.379  10.009  1.00  2.540          C  
ATOM   2560  O   GLU A 156       9.529 -14.062   9.643  1.00  2.780          O  
ATOM   2561  CB  GLU A 156       8.585 -16.250   8.354  1.00  3.540          C  
ATOM   2562  CG  GLU A 156       8.154 -17.646   7.865  1.00  3.540          C  
ATOM   2563  CD  GLU A 156       9.124 -18.264   6.843  1.00  3.540          C  
ATOM   2564  OE1 GLU A 156      10.113 -17.627   6.514  1.00  3.540          O  
ATOM   2565  OE2 GLU A 156       8.842 -19.349   6.368  1.00  3.540          O  
ATOM   2566  H   GLU A 156       5.724 -16.151   9.735  1.00  2.640          H  
ATOM   2567  HA  GLU A 156       7.830 -16.402  10.357  1.00  3.190          H  
ATOM   2568 1HB  GLU A 156       8.529 -15.568   7.505  1.00  4.250          H  
ATOM   2569 2HB  GLU A 156       9.632 -16.316   8.644  1.00  4.250          H  
ATOM   2570 1HG  GLU A 156       8.064 -18.309   8.725  1.00  4.250          H  
ATOM   2571 2HG  GLU A 156       7.167 -17.560   7.409  1.00  4.250          H  
ATOM   2572  N   LYS A 157       7.698 -13.627  10.854  1.00  2.700          N  
ATOM   2573  CA  LYS A 157       8.225 -12.378  11.380  1.00  2.850          C  
ATOM   2574  C   LYS A 157       8.930 -12.593  12.714  1.00  2.150          C  
ATOM   2575  O   LYS A 157       8.809 -13.647  13.340  1.00  2.210          O  
ATOM   2576  CB  LYS A 157       7.126 -11.333  11.535  1.00  3.930          C  
ATOM   2577  CG  LYS A 157       6.499 -10.847  10.260  1.00  3.930          C  
ATOM   2578  CD  LYS A 157       5.540  -9.673  10.537  1.00  3.930          C  
ATOM   2579  CE  LYS A 157       4.848  -9.184   9.264  1.00  3.930          C  
ATOM   2580  NZ  LYS A 157       4.146  -7.880   9.468  1.00  3.930          N  
ATOM   2581  H   LYS A 157       6.778 -13.942  11.176  1.00  3.240          H  
ATOM   2582  HA  LYS A 157       8.961 -11.991  10.675  1.00  3.420          H  
ATOM   2583 1HB  LYS A 157       6.323 -11.794  12.069  1.00  4.720          H  
ATOM   2584 2HB  LYS A 157       7.482 -10.482  12.121  1.00  4.720          H  
ATOM   2585 1HG  LYS A 157       7.293 -10.499   9.601  1.00  4.720          H  
ATOM   2586 2HG  LYS A 157       5.977 -11.661   9.768  1.00  4.720          H  
ATOM   2587 1HD  LYS A 157       4.778  -9.988  11.255  1.00  4.720          H  
ATOM   2588 2HD  LYS A 157       6.107  -8.846  10.966  1.00  4.720          H  
ATOM   2589 1HE  LYS A 157       5.579  -9.064   8.478  1.00  4.720          H  
ATOM   2590 2HE  LYS A 157       4.115  -9.936   8.959  1.00  4.720          H  
ATOM   2591 1HZ  LYS A 157       3.698  -7.595   8.610  1.00  4.720          H  
ATOM   2592 2HZ  LYS A 157       3.455  -7.954  10.198  1.00  4.720          H  
ATOM   2593 3HZ  LYS A 157       4.844  -7.191   9.720  1.00  4.720          H  
ATOM   2594  N   ARG A 158       9.702 -11.598  13.131  1.00  2.260          N  
ATOM   2595  CA  ARG A 158      10.374 -11.650  14.417  1.00  2.170          C  
ATOM   2596  C   ARG A 158       9.381 -11.364  15.536  1.00  1.880          C  
ATOM   2597  O   ARG A 158       8.498 -10.524  15.381  1.00  2.070          O  
ATOM   2598  CB  ARG A 158      11.523 -10.659  14.438  1.00  3.070          C  
ATOM   2599  CG  ARG A 158      12.658 -11.016  13.482  1.00  3.070          C  
ATOM   2600  CD  ARG A 158      13.751 -10.019  13.503  1.00  3.070          C  
ATOM   2601  NE  ARG A 158      14.836 -10.397  12.598  1.00  3.070          N  
ATOM   2602  CZ  ARG A 158      15.893 -11.185  12.928  1.00  3.070          C  
ATOM   2603  NH1 ARG A 158      16.020 -11.677  14.151  1.00  3.070          N  
ATOM   2604  NH2 ARG A 158      16.809 -11.465  12.018  1.00  3.070          N  
ATOM   2605  H   ARG A 158       9.786 -10.772  12.557  1.00  2.710          H  
ATOM   2606  HA  ARG A 158      10.778 -12.654  14.559  1.00  2.600          H  
ATOM   2607 1HB  ARG A 158      11.158  -9.669  14.168  1.00  3.690          H  
ATOM   2608 2HB  ARG A 158      11.935 -10.594  15.444  1.00  3.690          H  
ATOM   2609 1HG  ARG A 158      13.069 -11.986  13.758  1.00  3.690          H  
ATOM   2610 2HG  ARG A 158      12.275 -11.069  12.461  1.00  3.690          H  
ATOM   2611 1HD  ARG A 158      13.356  -9.058  13.169  1.00  3.690          H  
ATOM   2612 2HD  ARG A 158      14.148  -9.910  14.508  1.00  3.690          H  
ATOM   2613  HE  ARG A 158      14.779 -10.060  11.632  1.00  3.690          H  
ATOM   2614 1HH1 ARG A 158      15.331 -11.475  14.858  1.00  3.690          H  
ATOM   2615 2HH1 ARG A 158      16.812 -12.261  14.381  1.00  3.690          H  
ATOM   2616 1HH2 ARG A 158      16.724 -11.092  11.081  1.00  3.690          H  
ATOM   2617 2HH2 ARG A 158      17.596 -12.050  12.254  1.00  3.690          H  
ATOM   2618  N   LYS A 159       9.588 -11.970  16.705  1.00  1.980          N  
ATOM   2619  CA  LYS A 159       8.688 -11.798  17.849  1.00  2.060          C  
ATOM   2620  C   LYS A 159       8.539 -10.365  18.364  1.00  1.680          C  
ATOM   2621  O   LYS A 159       7.489 -10.015  18.915  1.00  1.710          O  
ATOM   2622  CB  LYS A 159       9.129 -12.706  19.000  1.00  2.850          C  
ATOM   2623  CG  LYS A 159       8.906 -14.215  18.767  1.00  2.850          C  
ATOM   2624  CD  LYS A 159       7.418 -14.610  18.871  1.00  2.850          C  
ATOM   2625  CE  LYS A 159       7.228 -16.116  18.679  1.00  2.850          C  
ATOM   2626  NZ  LYS A 159       5.809 -16.522  18.846  1.00  2.850          N  
ATOM   2627  H   LYS A 159      10.358 -12.623  16.775  1.00  2.380          H  
ATOM   2628  HA  LYS A 159       7.699 -12.113  17.527  1.00  2.470          H  
ATOM   2629 1HB  LYS A 159      10.191 -12.554  19.194  1.00  3.420          H  
ATOM   2630 2HB  LYS A 159       8.592 -12.426  19.906  1.00  3.420          H  
ATOM   2631 1HG  LYS A 159       9.269 -14.486  17.776  1.00  3.420          H  
ATOM   2632 2HG  LYS A 159       9.474 -14.779  19.508  1.00  3.420          H  
ATOM   2633 1HD  LYS A 159       7.027 -14.320  19.847  1.00  3.420          H  
ATOM   2634 2HD  LYS A 159       6.836 -14.107  18.105  1.00  3.420          H  
ATOM   2635 1HE  LYS A 159       7.543 -16.376  17.669  1.00  3.420          H  
ATOM   2636 2HE  LYS A 159       7.841 -16.663  19.394  1.00  3.420          H  
ATOM   2637 1HZ  LYS A 159       5.707 -17.543  18.676  1.00  3.420          H  
ATOM   2638 2HZ  LYS A 159       5.489 -16.307  19.775  1.00  3.420          H  
ATOM   2639 3HZ  LYS A 159       5.245 -16.025  18.178  1.00  3.420          H  
ATOM   2640  N   SER A 160       9.534  -9.502  18.163  1.00  1.590          N  
ATOM   2641  CA  SER A 160       9.383  -8.133  18.637  1.00  1.570          C  
ATOM   2642  C   SER A 160       8.200  -7.443  17.950  1.00  1.350          C  
ATOM   2643  O   SER A 160       7.595  -6.527  18.525  1.00  1.450          O  
ATOM   2644  CB  SER A 160      10.659  -7.347  18.408  1.00  2.210          C  
ATOM   2645  OG  SER A 160      10.915  -7.165  17.044  1.00  2.210          O  
ATOM   2646  H   SER A 160      10.399  -9.773  17.720  1.00  1.910          H  
ATOM   2647  HA  SER A 160       9.185  -8.161  19.711  1.00  1.880          H  
ATOM   2648 1HB  SER A 160      10.577  -6.377  18.896  1.00  2.650          H  
ATOM   2649 2HB  SER A 160      11.493  -7.874  18.867  1.00  2.650          H  
ATOM   2650  HG  SER A 160      11.732  -6.663  16.999  1.00  2.650          H  
ATOM   2651  N   LEU A 161       7.811  -7.941  16.763  1.00  1.240          N  
ATOM   2652  CA  LEU A 161       6.702  -7.391  16.020  1.00  1.290          C  
ATOM   2653  C   LEU A 161       5.403  -7.752  16.688  1.00  1.250          C  
ATOM   2654  O   LEU A 161       4.399  -7.086  16.461  1.00  1.250          O  
ATOM   2655  CB  LEU A 161       6.688  -7.852  14.557  1.00  1.790          C  
ATOM   2656  CG  LEU A 161       7.490  -6.981  13.524  1.00  1.790          C  
ATOM   2657  CD1 LEU A 161       6.852  -5.564  13.402  1.00  1.790          C  
ATOM   2658  CD2 LEU A 161       8.977  -6.895  13.946  1.00  1.790          C  
ATOM   2659  H   LEU A 161       8.308  -8.734  16.352  1.00  1.490          H  
ATOM   2660  HA  LEU A 161       6.792  -6.321  16.046  1.00  1.550          H  
ATOM   2661 1HB  LEU A 161       7.074  -8.855  14.505  1.00  2.140          H  
ATOM   2662 2HB  LEU A 161       5.649  -7.881  14.224  1.00  2.140          H  
ATOM   2663  HG  LEU A 161       7.433  -7.460  12.546  1.00  2.140          H  
ATOM   2664 1HD1 LEU A 161       7.403  -4.993  12.656  1.00  2.140          H  
ATOM   2665 2HD1 LEU A 161       5.813  -5.662  13.087  1.00  2.140          H  
ATOM   2666 3HD1 LEU A 161       6.885  -5.028  14.338  1.00  2.140          H  
ATOM   2667 1HD2 LEU A 161       9.531  -6.317  13.202  1.00  2.140          H  
ATOM   2668 2HD2 LEU A 161       9.072  -6.412  14.914  1.00  2.140          H  
ATOM   2669 3HD2 LEU A 161       9.394  -7.899  14.001  1.00  2.140          H  
ATOM   2670  N   LEU A 162       5.373  -8.853  17.444  1.00  1.330          N  
ATOM   2671  CA  LEU A 162       4.165  -9.256  18.125  1.00  1.500          C  
ATOM   2672  C   LEU A 162       3.802  -8.151  19.071  1.00  1.330          C  
ATOM   2673  O   LEU A 162       2.668  -7.668  19.097  1.00  1.320          O  
ATOM   2674  CB  LEU A 162       4.409 -10.572  18.901  1.00  2.030          C  
ATOM   2675  CG  LEU A 162       3.222 -11.232  19.672  1.00  2.030          C  
ATOM   2676  CD1 LEU A 162       3.456 -12.726  19.750  1.00  2.030          C  
ATOM   2677  CD2 LEU A 162       3.161 -10.690  21.117  1.00  2.030          C  
ATOM   2678  H   LEU A 162       6.220  -9.380  17.644  1.00  1.600          H  
ATOM   2679  HA  LEU A 162       3.377  -9.369  17.400  1.00  1.800          H  
ATOM   2680 1HB  LEU A 162       4.806 -11.297  18.205  1.00  2.440          H  
ATOM   2681 2HB  LEU A 162       5.179 -10.382  19.642  1.00  2.440          H  
ATOM   2682  HG  LEU A 162       2.283 -11.038  19.151  1.00  2.440          H  
ATOM   2683 1HD1 LEU A 162       2.637 -13.195  20.292  1.00  2.440          H  
ATOM   2684 2HD1 LEU A 162       3.514 -13.132  18.769  1.00  2.440          H  
ATOM   2685 3HD1 LEU A 162       4.394 -12.918  20.274  1.00  2.440          H  
ATOM   2686 1HD2 LEU A 162       2.344 -11.177  21.649  1.00  2.440          H  
ATOM   2687 2HD2 LEU A 162       4.102 -10.908  21.623  1.00  2.440          H  
ATOM   2688 3HD2 LEU A 162       3.000  -9.630  21.133  1.00  2.440          H  
ATOM   2689  N   LYS A 163       4.790  -7.749  19.866  1.00  1.310          N  
ATOM   2690  CA  LYS A 163       4.545  -6.702  20.846  1.00  1.360          C  
ATOM   2691  C   LYS A 163       4.211  -5.366  20.188  1.00  1.160          C  
ATOM   2692  O   LYS A 163       3.275  -4.678  20.619  1.00  1.150          O  
ATOM   2693  CB  LYS A 163       5.737  -6.571  21.788  1.00  1.880          C  
ATOM   2694  CG  LYS A 163       5.872  -7.752  22.753  1.00  1.880          C  
ATOM   2695  CD  LYS A 163       7.077  -7.602  23.675  1.00  1.880          C  
ATOM   2696  CE  LYS A 163       7.192  -8.788  24.637  1.00  1.880          C  
ATOM   2697  NZ  LYS A 163       8.387  -8.678  25.525  1.00  1.880          N  
ATOM   2698  H   LYS A 163       5.697  -8.225  19.770  1.00  1.570          H  
ATOM   2699  HA  LYS A 163       3.680  -6.993  21.440  1.00  1.630          H  
ATOM   2700 1HB  LYS A 163       6.655  -6.505  21.197  1.00  2.260          H  
ATOM   2701 2HB  LYS A 163       5.648  -5.653  22.367  1.00  2.260          H  
ATOM   2702 1HG  LYS A 163       4.966  -7.825  23.355  1.00  2.260          H  
ATOM   2703 2HG  LYS A 163       5.973  -8.672  22.176  1.00  2.260          H  
ATOM   2704 1HD  LYS A 163       7.987  -7.538  23.076  1.00  2.260          H  
ATOM   2705 2HD  LYS A 163       6.978  -6.684  24.256  1.00  2.260          H  
ATOM   2706 1HE  LYS A 163       6.296  -8.832  25.255  1.00  2.260          H  
ATOM   2707 2HE  LYS A 163       7.267  -9.710  24.058  1.00  2.260          H  
ATOM   2708 1HZ  LYS A 163       8.424  -9.478  26.142  1.00  2.260          H  
ATOM   2709 2HZ  LYS A 163       9.227  -8.649  24.964  1.00  2.260          H  
ATOM   2710 3HZ  LYS A 163       8.323  -7.833  26.076  1.00  2.260          H  
ATOM   2711  N   ILE A 164       4.926  -5.024  19.111  1.00  1.060          N  
ATOM   2712  CA  ILE A 164       4.680  -3.761  18.432  1.00  1.020          C  
ATOM   2713  C   ILE A 164       3.286  -3.731  17.835  1.00  0.940          C  
ATOM   2714  O   ILE A 164       2.546  -2.759  18.029  1.00  0.920          O  
ATOM   2715  CB  ILE A 164       5.702  -3.544  17.291  1.00  1.440          C  
ATOM   2716  CG1 ILE A 164       7.122  -3.347  17.885  1.00  1.440          C  
ATOM   2717  CG2 ILE A 164       5.285  -2.326  16.418  1.00  1.440          C  
ATOM   2718  CD1 ILE A 164       8.264  -3.466  16.866  1.00  1.440          C  
ATOM   2719  H   ILE A 164       5.695  -5.630  18.806  1.00  1.270          H  
ATOM   2720  HA  ILE A 164       4.767  -2.954  19.157  1.00  1.220          H  
ATOM   2721  HB  ILE A 164       5.728  -4.424  16.670  1.00  1.730          H  
ATOM   2722 1HG1 ILE A 164       7.171  -2.359  18.340  1.00  1.730          H  
ATOM   2723 2HG1 ILE A 164       7.281  -4.085  18.663  1.00  1.730          H  
ATOM   2724 1HG2 ILE A 164       5.994  -2.186  15.612  1.00  1.730          H  
ATOM   2725 2HG2 ILE A 164       4.300  -2.478  15.979  1.00  1.730          H  
ATOM   2726 3HG2 ILE A 164       5.261  -1.427  17.037  1.00  1.730          H  
ATOM   2727 1HD1 ILE A 164       9.213  -3.317  17.379  1.00  1.730          H  
ATOM   2728 2HD1 ILE A 164       8.253  -4.459  16.423  1.00  1.730          H  
ATOM   2729 3HD1 ILE A 164       8.164  -2.723  16.085  1.00  1.730          H  
ATOM   2730  N   ALA A 165       2.939  -4.775  17.083  1.00  1.010          N  
ATOM   2731  CA  ALA A 165       1.659  -4.860  16.427  1.00  1.080          C  
ATOM   2732  C   ALA A 165       0.506  -4.874  17.401  1.00  1.020          C  
ATOM   2733  O   ALA A 165      -0.471  -4.165  17.187  1.00  0.990          O  
ATOM   2734  CB  ALA A 165       1.611  -6.080  15.569  1.00  1.480          C  
ATOM   2735  H   ALA A 165       3.586  -5.554  16.960  1.00  1.210          H  
ATOM   2736  HA  ALA A 165       1.554  -3.978  15.794  1.00  1.300          H  
ATOM   2737 1HB  ALA A 165       0.666  -6.120  15.053  1.00  1.780          H  
ATOM   2738 2HB  ALA A 165       2.426  -6.056  14.848  1.00  1.780          H  
ATOM   2739 3HB  ALA A 165       1.722  -6.957  16.211  1.00  1.780          H  
ATOM   2740  N   ILE A 166       0.610  -5.601  18.515  1.00  1.060          N  
ATOM   2741  CA  ILE A 166      -0.509  -5.582  19.438  1.00  1.150          C  
ATOM   2742  C   ILE A 166      -0.720  -4.177  19.957  1.00  1.040          C  
ATOM   2743  O   ILE A 166      -1.866  -3.734  20.055  1.00  1.060          O  
ATOM   2744  CB  ILE A 166      -0.406  -6.624  20.561  1.00  1.570          C  
ATOM   2745  CG1 ILE A 166      -0.552  -8.050  19.924  1.00  1.570          C  
ATOM   2746  CG2 ILE A 166      -1.512  -6.356  21.641  1.00  1.570          C  
ATOM   2747  CD1 ILE A 166      -0.193  -9.187  20.838  1.00  1.570          C  
ATOM   2748  H   ILE A 166       1.429  -6.194  18.703  1.00  1.270          H  
ATOM   2749  HA  ILE A 166      -1.403  -5.854  18.873  1.00  1.380          H  
ATOM   2750  HB  ILE A 166       0.588  -6.565  21.018  1.00  1.890          H  
ATOM   2751 1HG1 ILE A 166      -1.587  -8.187  19.598  1.00  1.890          H  
ATOM   2752 2HG1 ILE A 166       0.096  -8.105  19.046  1.00  1.890          H  
ATOM   2753 1HG2 ILE A 166      -1.447  -7.088  22.437  1.00  1.890          H  
ATOM   2754 2HG2 ILE A 166      -1.378  -5.365  22.070  1.00  1.890          H  
ATOM   2755 3HG2 ILE A 166      -2.501  -6.418  21.178  1.00  1.890          H  
ATOM   2756 1HD1 ILE A 166      -0.312 -10.133  20.313  1.00  1.890          H  
ATOM   2757 2HD1 ILE A 166       0.829  -9.067  21.141  1.00  1.890          H  
ATOM   2758 3HD1 ILE A 166      -0.826  -9.185  21.711  1.00  1.890          H  
ATOM   2759  N   ASN A 167       0.356  -3.478  20.338  1.00  0.990          N  
ATOM   2760  CA  ASN A 167       0.151  -2.121  20.808  1.00  1.010          C  
ATOM   2761  C   ASN A 167      -0.457  -1.248  19.705  1.00  0.920          C  
ATOM   2762  O   ASN A 167      -1.310  -0.396  19.995  1.00  0.930          O  
ATOM   2763  CB  ASN A 167       1.443  -1.549  21.336  1.00  1.410          C  
ATOM   2764  CG  ASN A 167       1.796  -2.144  22.670  1.00  1.410          C  
ATOM   2765  OD1 ASN A 167       0.925  -2.676  23.373  1.00  1.410          O  
ATOM   2766  ND2 ASN A 167       3.046  -2.068  23.037  1.00  1.410          N  
ATOM   2767  H   ASN A 167       1.299  -3.885  20.296  1.00  1.190          H  
ATOM   2768  HA  ASN A 167      -0.568  -2.148  21.625  1.00  1.210          H  
ATOM   2769 1HB  ASN A 167       2.249  -1.766  20.627  1.00  1.690          H  
ATOM   2770 2HB  ASN A 167       1.363  -0.468  21.430  1.00  1.690          H  
ATOM   2771 1HD2 ASN A 167       3.331  -2.449  23.916  1.00  1.690          H  
ATOM   2772 2HD2 ASN A 167       3.720  -1.635  22.439  1.00  1.690          H  
ATOM   2773  N   ALA A 168      -0.048  -1.461  18.443  1.00  0.880          N  
ATOM   2774  CA  ALA A 168      -0.625  -0.707  17.340  1.00  0.890          C  
ATOM   2775  C   ALA A 168      -2.126  -0.990  17.218  1.00  0.890          C  
ATOM   2776  O   ALA A 168      -2.922  -0.071  17.018  1.00  0.920          O  
ATOM   2777  CB  ALA A 168       0.066  -1.045  16.032  1.00  1.240          C  
ATOM   2778  H   ALA A 168       0.720  -2.119  18.266  1.00  1.060          H  
ATOM   2779  HA  ALA A 168      -0.482   0.344  17.551  1.00  1.070          H  
ATOM   2780 1HB  ALA A 168      -0.357  -0.447  15.227  1.00  1.490          H  
ATOM   2781 2HB  ALA A 168       1.135  -0.830  16.119  1.00  1.490          H  
ATOM   2782 3HB  ALA A 168      -0.072  -2.096  15.812  1.00  1.490          H  
ATOM   2783  N   PHE A 169      -2.525  -2.246  17.397  1.00  0.930          N  
ATOM   2784  CA  PHE A 169      -3.931  -2.595  17.300  1.00  1.020          C  
ATOM   2785  C   PHE A 169      -4.735  -2.028  18.473  1.00  0.900          C  
ATOM   2786  O   PHE A 169      -5.939  -1.794  18.339  1.00  0.960          O  
ATOM   2787  CB  PHE A 169      -4.113  -4.110  17.139  1.00  1.390          C  
ATOM   2788  CG  PHE A 169      -3.775  -4.590  15.717  1.00  1.390          C  
ATOM   2789  CD1 PHE A 169      -2.657  -5.379  15.461  1.00  1.390          C  
ATOM   2790  CD2 PHE A 169      -4.574  -4.210  14.632  1.00  1.390          C  
ATOM   2791  CE1 PHE A 169      -2.342  -5.762  14.175  1.00  1.390          C  
ATOM   2792  CE2 PHE A 169      -4.259  -4.600  13.350  1.00  1.390          C  
ATOM   2793  CZ  PHE A 169      -3.137  -5.370  13.121  1.00  1.390          C  
ATOM   2794  H   PHE A 169      -1.818  -2.976  17.518  1.00  1.120          H  
ATOM   2795  HA  PHE A 169      -4.316  -2.144  16.392  1.00  1.220          H  
ATOM   2796 1HB  PHE A 169      -3.449  -4.619  17.841  1.00  1.670          H  
ATOM   2797 2HB  PHE A 169      -5.123  -4.395  17.372  1.00  1.670          H  
ATOM   2798  HD1 PHE A 169      -2.022  -5.691  16.282  1.00  1.670          H  
ATOM   2799  HD2 PHE A 169      -5.453  -3.590  14.799  1.00  1.670          H  
ATOM   2800  HE1 PHE A 169      -1.463  -6.370  13.991  1.00  1.670          H  
ATOM   2801  HE2 PHE A 169      -4.889  -4.292  12.518  1.00  1.670          H  
ATOM   2802  HZ  PHE A 169      -2.878  -5.669  12.103  1.00  1.670          H  
ATOM   2803  N   LYS A 170      -4.091  -1.821  19.626  1.00  0.840          N  
ATOM   2804  CA  LYS A 170      -4.757  -1.186  20.756  1.00  0.860          C  
ATOM   2805  C   LYS A 170      -4.990   0.314  20.500  1.00  0.900          C  
ATOM   2806  O   LYS A 170      -6.042   0.837  20.860  1.00  1.070          O  
ATOM   2807  CB  LYS A 170      -3.996  -1.408  22.064  1.00  1.200          C  
ATOM   2808  CG  LYS A 170      -4.074  -2.840  22.598  1.00  1.200          C  
ATOM   2809  CD  LYS A 170      -3.307  -2.996  23.910  1.00  1.200          C  
ATOM   2810  CE  LYS A 170      -3.472  -4.405  24.491  1.00  1.200          C  
ATOM   2811  NZ  LYS A 170      -2.740  -4.571  25.789  1.00  1.200          N  
ATOM   2812  H   LYS A 170      -3.121  -2.139  19.721  1.00  1.010          H  
ATOM   2813  HA  LYS A 170      -5.738  -1.646  20.870  1.00  1.030          H  
ATOM   2814 1HB  LYS A 170      -2.945  -1.167  21.912  1.00  1.440          H  
ATOM   2815 2HB  LYS A 170      -4.381  -0.734  22.827  1.00  1.440          H  
ATOM   2816 1HG  LYS A 170      -5.119  -3.108  22.757  1.00  1.440          H  
ATOM   2817 2HG  LYS A 170      -3.657  -3.522  21.858  1.00  1.440          H  
ATOM   2818 1HD  LYS A 170      -2.243  -2.815  23.725  1.00  1.440          H  
ATOM   2819 2HD  LYS A 170      -3.663  -2.266  24.635  1.00  1.440          H  
ATOM   2820 1HE  LYS A 170      -4.531  -4.596  24.658  1.00  1.440          H  
ATOM   2821 2HE  LYS A 170      -3.096  -5.133  23.781  1.00  1.440          H  
ATOM   2822 1HZ  LYS A 170      -2.886  -5.509  26.133  1.00  1.440          H  
ATOM   2823 2HZ  LYS A 170      -1.748  -4.414  25.664  1.00  1.440          H  
ATOM   2824 3HZ  LYS A 170      -3.099  -3.908  26.461  1.00  1.440          H  
ATOM   2825  N   LYS A 171      -4.028   1.030  19.882  1.00  0.900          N  
ATOM   2826  CA  LYS A 171      -4.293   2.455  19.600  1.00  1.150          C  
ATOM   2827  C   LYS A 171      -5.263   2.630  18.408  1.00  1.280          C  
ATOM   2828  O   LYS A 171      -5.977   3.629  18.326  1.00  1.620          O  
ATOM   2829  CB  LYS A 171      -3.016   3.282  19.307  1.00  1.510          C  
ATOM   2830  CG  LYS A 171      -2.351   2.970  17.971  1.00  1.510          C  
ATOM   2831  CD  LYS A 171      -1.132   3.831  17.623  1.00  1.510          C  
ATOM   2832  CE  LYS A 171      -0.572   3.356  16.259  1.00  1.510          C  
ATOM   2833  NZ  LYS A 171       0.552   4.164  15.739  1.00  1.510          N  
ATOM   2834  H   LYS A 171      -3.122   0.587  19.680  1.00  1.080          H  
ATOM   2835  HA  LYS A 171      -4.774   2.888  20.476  1.00  1.380          H  
ATOM   2836 1HB  LYS A 171      -3.260   4.342  19.323  1.00  1.810          H  
ATOM   2837 2HB  LYS A 171      -2.283   3.100  20.092  1.00  1.810          H  
ATOM   2838 1HG  LYS A 171      -2.045   1.951  17.992  1.00  1.810          H  
ATOM   2839 2HG  LYS A 171      -3.061   3.107  17.172  1.00  1.810          H  
ATOM   2840 1HD  LYS A 171      -1.424   4.880  17.545  1.00  1.810          H  
ATOM   2841 2HD  LYS A 171      -0.364   3.729  18.390  1.00  1.810          H  
ATOM   2842 1HE  LYS A 171      -0.219   2.342  16.386  1.00  1.810          H  
ATOM   2843 2HE  LYS A 171      -1.373   3.359  15.516  1.00  1.810          H  
ATOM   2844 1HZ  LYS A 171       0.838   3.720  14.846  1.00  1.810          H  
ATOM   2845 2HZ  LYS A 171       0.247   5.139  15.541  1.00  1.810          H  
ATOM   2846 3HZ  LYS A 171       1.326   4.171  16.372  1.00  1.810          H  
ATOM   2847  N   ARG A 172      -5.345   1.620  17.533  1.00  1.630          N  
ATOM   2848  CA  ARG A 172      -6.154   1.628  16.313  1.00  1.920          C  
ATOM   2849  C   ARG A 172      -7.592   1.112  16.461  1.00  1.470          C  
ATOM   2850  O   ARG A 172      -8.144   0.585  15.495  1.00  1.440          O  
ATOM   2851  CB  ARG A 172      -5.465   0.783  15.233  1.00  2.570          C  
ATOM   2852  CG  ARG A 172      -4.143   1.338  14.654  1.00  2.570          C  
ATOM   2853  CD  ARG A 172      -3.398   0.300  13.846  1.00  2.570          C  
ATOM   2854  NE  ARG A 172      -4.139  -0.153  12.668  1.00  2.570          N  
ATOM   2855  CZ  ARG A 172      -3.762  -1.182  11.853  1.00  2.570          C  
ATOM   2856  NH1 ARG A 172      -2.639  -1.844  12.075  1.00  2.570          N  
ATOM   2857  NH2 ARG A 172      -4.539  -1.513  10.835  1.00  2.570          N  
ATOM   2858  H   ARG A 172      -4.689   0.840  17.638  1.00  1.960          H  
ATOM   2859  HA  ARG A 172      -6.196   2.658  15.959  1.00  2.300          H  
ATOM   2860 1HB  ARG A 172      -5.251  -0.192  15.645  1.00  3.090          H  
ATOM   2861 2HB  ARG A 172      -6.135   0.632  14.402  1.00  3.090          H  
ATOM   2862 1HG  ARG A 172      -4.344   2.190  14.013  1.00  3.090          H  
ATOM   2863 2HG  ARG A 172      -3.501   1.662  15.450  1.00  3.090          H  
ATOM   2864 1HD  ARG A 172      -2.447   0.724  13.517  1.00  3.090          H  
ATOM   2865 2HD  ARG A 172      -3.208  -0.566  14.478  1.00  3.090          H  
ATOM   2866  HE  ARG A 172      -5.007   0.312  12.455  1.00  3.090          H  
ATOM   2867 1HH1 ARG A 172      -2.044  -1.597  12.846  1.00  3.090          H  
ATOM   2868 2HH1 ARG A 172      -2.341  -2.619  11.451  1.00  3.090          H  
ATOM   2869 1HH2 ARG A 172      -5.395  -1.004  10.664  1.00  3.090          H  
ATOM   2870 2HH2 ARG A 172      -4.287  -2.274  10.225  1.00  3.090          H  
ATOM   2871  N   THR A 173      -8.213   1.250  17.635  1.00  1.260          N  
ATOM   2872  CA  THR A 173      -9.583   0.750  17.836  1.00  0.930          C  
ATOM   2873  C   THR A 173     -10.639   1.454  16.985  1.00  0.930          C  
ATOM   2874  O   THR A 173     -11.662   0.847  16.625  1.00  0.790          O  
ATOM   2875  CB  THR A 173      -9.983   0.826  19.311  1.00  1.430          C  
ATOM   2876  OG1 THR A 173      -9.848   2.179  19.770  1.00  1.430          O  
ATOM   2877  CG2 THR A 173      -9.102  -0.093  20.097  1.00  1.430          C  
ATOM   2878  H   THR A 173      -7.736   1.718  18.402  1.00  1.510          H  
ATOM   2879  HA  THR A 173      -9.586  -0.302  17.566  1.00  1.120          H  
ATOM   2880  HB  THR A 173     -11.023   0.521  19.427  1.00  1.720          H  
ATOM   2881  HG1 THR A 173     -10.238   2.263  20.644  1.00  1.720          H  
ATOM   2882 1HG2 THR A 173      -9.365  -0.050  21.152  1.00  1.720          H  
ATOM   2883 2HG2 THR A 173      -9.222  -1.110  19.731  1.00  1.720          H  
ATOM   2884 3HG2 THR A 173      -8.090   0.204  19.967  1.00  1.720          H  
ATOM   2885  N   THR A 174     -10.390   2.717  16.618  1.00  1.180          N  
ATOM   2886  CA  THR A 174     -11.293   3.462  15.750  1.00  1.270          C  
ATOM   2887  C   THR A 174     -11.350   2.758  14.411  1.00  1.090          C  
ATOM   2888  O   THR A 174     -12.407   2.623  13.782  1.00  1.010          O  
ATOM   2889  CB  THR A 174     -10.792   4.912  15.527  1.00  1.740          C  
ATOM   2890  OG1 THR A 174     -10.758   5.613  16.779  1.00  1.740          O  
ATOM   2891  CG2 THR A 174     -11.704   5.651  14.546  1.00  1.740          C  
ATOM   2892  H   THR A 174      -9.569   3.195  16.973  1.00  1.420          H  
ATOM   2893  HA  THR A 174     -12.291   3.475  16.189  1.00  1.520          H  
ATOM   2894  HB  THR A 174      -9.782   4.882  15.115  1.00  2.090          H  
ATOM   2895  HG1 THR A 174     -10.291   6.447  16.669  1.00  2.090          H  
ATOM   2896 1HG2 THR A 174     -11.330   6.663  14.403  1.00  2.090          H  
ATOM   2897 2HG2 THR A 174     -11.722   5.139  13.586  1.00  2.090          H  
ATOM   2898 3HG2 THR A 174     -12.714   5.692  14.949  1.00  2.090          H  
ATOM   2899  N   PHE A 175     -10.169   2.371  13.960  1.00  1.110          N  
ATOM   2900  CA  PHE A 175      -9.962   1.744  12.680  1.00  1.050          C  
ATOM   2901  C   PHE A 175     -10.408   0.312  12.693  1.00  0.900          C  
ATOM   2902  O   PHE A 175     -10.884  -0.185  11.682  1.00  0.960          O  
ATOM   2903  CB  PHE A 175      -8.516   1.792  12.328  1.00  1.490          C  
ATOM   2904  CG  PHE A 175      -7.986   3.140  12.151  1.00  1.490          C  
ATOM   2905  CD1 PHE A 175      -6.682   3.305  12.366  1.00  1.490          C  
ATOM   2906  CD2 PHE A 175      -8.754   4.264  11.780  1.00  1.490          C  
ATOM   2907  CE1 PHE A 175      -6.112   4.490  12.234  1.00  1.490          C  
ATOM   2908  CE2 PHE A 175      -8.138   5.474  11.644  1.00  1.490          C  
ATOM   2909  CZ  PHE A 175      -6.808   5.561  11.877  1.00  1.490          C  
ATOM   2910  H   PHE A 175      -9.368   2.521  14.561  1.00  1.330          H  
ATOM   2911  HA  PHE A 175     -10.552   2.258  11.931  1.00  1.260          H  
ATOM   2912 1HB  PHE A 175      -7.945   1.296  13.095  1.00  1.790          H  
ATOM   2913 2HB  PHE A 175      -8.359   1.241  11.402  1.00  1.790          H  
ATOM   2914  HD1 PHE A 175      -6.090   2.456  12.647  1.00  1.790          H  
ATOM   2915  HD2 PHE A 175      -9.815   4.193  11.594  1.00  1.790          H  
ATOM   2916  HE1 PHE A 175      -5.083   4.584  12.408  1.00  1.790          H  
ATOM   2917  HE2 PHE A 175      -8.684   6.361  11.357  1.00  1.790          H  
ATOM   2918  HZ  PHE A 175      -6.290   6.486  11.782  1.00  1.790          H  
ATOM   2919  N   LYS A 176     -10.182  -0.392  13.796  1.00  0.770          N  
ATOM   2920  CA  LYS A 176     -10.620  -1.770  13.864  1.00  0.700          C  
ATOM   2921  C   LYS A 176     -12.134  -1.818  13.740  1.00  0.610          C  
ATOM   2922  O   LYS A 176     -12.675  -2.661  13.013  1.00  0.610          O  
ATOM   2923  CB  LYS A 176     -10.132  -2.432  15.145  1.00  1.010          C  
ATOM   2924  CG  LYS A 176      -8.627  -2.753  15.142  1.00  1.010          C  
ATOM   2925  CD  LYS A 176      -8.109  -3.154  16.509  1.00  1.010          C  
ATOM   2926  CE  LYS A 176      -8.747  -4.424  17.001  1.00  1.010          C  
ATOM   2927  NZ  LYS A 176      -8.093  -4.945  18.232  1.00  1.010          N  
ATOM   2928  H   LYS A 176      -9.697   0.043  14.582  1.00  0.920          H  
ATOM   2929  HA  LYS A 176     -10.205  -2.298  13.017  1.00  0.840          H  
ATOM   2930 1HB  LYS A 176     -10.345  -1.782  15.984  1.00  1.210          H  
ATOM   2931 2HB  LYS A 176     -10.687  -3.352  15.295  1.00  1.210          H  
ATOM   2932 1HG  LYS A 176      -8.432  -3.570  14.454  1.00  1.210          H  
ATOM   2933 2HG  LYS A 176      -8.073  -1.881  14.798  1.00  1.210          H  
ATOM   2934 1HD  LYS A 176      -7.042  -3.301  16.453  1.00  1.210          H  
ATOM   2935 2HD  LYS A 176      -8.298  -2.356  17.225  1.00  1.210          H  
ATOM   2936 1HE  LYS A 176      -9.788  -4.229  17.236  1.00  1.210          H  
ATOM   2937 2HE  LYS A 176      -8.696  -5.163  16.218  1.00  1.210          H  
ATOM   2938 1HZ  LYS A 176      -8.565  -5.788  18.531  1.00  1.210          H  
ATOM   2939 2HZ  LYS A 176      -7.130  -5.160  18.039  1.00  1.210          H  
ATOM   2940 3HZ  LYS A 176      -8.140  -4.262  18.970  1.00  1.210          H  
ATOM   2941  N   THR A 177     -12.817  -0.869  14.398  1.00  0.630          N  
ATOM   2942  CA  THR A 177     -14.260  -0.787  14.318  1.00  0.660          C  
ATOM   2943  C   THR A 177     -14.656  -0.513  12.879  1.00  0.730          C  
ATOM   2944  O   THR A 177     -15.529  -1.197  12.339  1.00  0.770          O  
ATOM   2945  CB  THR A 177     -14.822   0.326  15.225  1.00  0.910          C  
ATOM   2946  OG1 THR A 177     -14.478   0.053  16.595  1.00  0.910          O  
ATOM   2947  CG2 THR A 177     -16.353   0.373  15.087  1.00  0.910          C  
ATOM   2948  H   THR A 177     -12.324  -0.216  15.010  1.00  0.760          H  
ATOM   2949  HA  THR A 177     -14.690  -1.741  14.618  1.00  0.790          H  
ATOM   2950  HB  THR A 177     -14.398   1.289  14.937  1.00  1.090          H  
ATOM   2951  HG1 THR A 177     -13.521   0.237  16.730  1.00  1.090          H  
ATOM   2952 1HG2 THR A 177     -16.748   1.154  15.732  1.00  1.090          H  
ATOM   2953 2HG2 THR A 177     -16.640   0.588  14.052  1.00  1.090          H  
ATOM   2954 3HG2 THR A 177     -16.775  -0.587  15.380  1.00  1.090          H  
ATOM   2955  N   LEU A 178     -13.984   0.460  12.242  1.00  0.760          N  
ATOM   2956  CA  LEU A 178     -14.281   0.807  10.868  1.00  0.810          C  
ATOM   2957  C   LEU A 178     -14.043  -0.380   9.936  1.00  0.750          C  
ATOM   2958  O   LEU A 178     -14.875  -0.667   9.081  1.00  0.760          O  
ATOM   2959  CB  LEU A 178     -13.421   2.002  10.429  1.00  1.110          C  
ATOM   2960  CG  LEU A 178     -13.618   2.521   8.983  1.00  1.110          C  
ATOM   2961  CD1 LEU A 178     -15.051   3.029   8.769  1.00  1.110          C  
ATOM   2962  CD2 LEU A 178     -12.580   3.611   8.697  1.00  1.110          C  
ATOM   2963  H   LEU A 178     -13.297   1.020  12.754  1.00  0.910          H  
ATOM   2964  HA  LEU A 178     -15.332   1.085  10.824  1.00  0.970          H  
ATOM   2965 1HB  LEU A 178     -13.607   2.826  11.118  1.00  1.340          H  
ATOM   2966 2HB  LEU A 178     -12.381   1.711  10.524  1.00  1.340          H  
ATOM   2967  HG  LEU A 178     -13.482   1.732   8.319  1.00  1.340          H  
ATOM   2968 1HD1 LEU A 178     -15.158   3.369   7.736  1.00  1.340          H  
ATOM   2969 2HD1 LEU A 178     -15.772   2.237   8.949  1.00  1.340          H  
ATOM   2970 3HD1 LEU A 178     -15.250   3.861   9.443  1.00  1.340          H  
ATOM   2971 1HD2 LEU A 178     -12.704   3.962   7.664  1.00  1.340          H  
ATOM   2972 2HD2 LEU A 178     -12.735   4.428   9.378  1.00  1.340          H  
ATOM   2973 3HD2 LEU A 178     -11.579   3.200   8.828  1.00  1.340          H  
ATOM   2974  N   TYR A 179     -12.935  -1.110  10.102  1.00  0.730          N  
ATOM   2975  CA  TYR A 179     -12.690  -2.246   9.229  1.00  0.690          C  
ATOM   2976  C   TYR A 179     -13.880  -3.162   9.275  1.00  0.640          C  
ATOM   2977  O   TYR A 179     -14.396  -3.543   8.228  1.00  0.640          O  
ATOM   2978  CB  TYR A 179     -11.421  -3.012   9.586  1.00  0.980          C  
ATOM   2979  CG  TYR A 179     -11.210  -4.242   8.690  1.00  0.980          C  
ATOM   2980  CD1 TYR A 179     -10.760  -4.075   7.384  1.00  0.980          C  
ATOM   2981  CD2 TYR A 179     -11.453  -5.522   9.173  1.00  0.980          C  
ATOM   2982  CE1 TYR A 179     -10.564  -5.174   6.572  1.00  0.980          C  
ATOM   2983  CE2 TYR A 179     -11.242  -6.622   8.367  1.00  0.980          C  
ATOM   2984  CZ  TYR A 179     -10.804  -6.456   7.067  1.00  0.980          C  
ATOM   2985  OH  TYR A 179     -10.590  -7.562   6.252  1.00  0.980          O  
ATOM   2986  H   TYR A 179     -12.252  -0.852  10.804  1.00  0.880          H  
ATOM   2987  HA  TYR A 179     -12.591  -1.895   8.213  1.00  0.830          H  
ATOM   2988 1HB  TYR A 179     -10.553  -2.357   9.499  1.00  1.180          H  
ATOM   2989 2HB  TYR A 179     -11.482  -3.343  10.623  1.00  1.180          H  
ATOM   2990  HD1 TYR A 179     -10.565  -3.075   6.998  1.00  1.180          H  
ATOM   2991  HD2 TYR A 179     -11.804  -5.662  10.194  1.00  1.180          H  
ATOM   2992  HE1 TYR A 179     -10.214  -5.040   5.549  1.00  1.180          H  
ATOM   2993  HE2 TYR A 179     -11.425  -7.629   8.754  1.00  1.180          H  
ATOM   2994  HH  TYR A 179     -10.546  -8.387   6.805  1.00  1.180          H  
ATOM   2995  N   SER A 180     -14.354  -3.504  10.468  1.00  0.630          N  
ATOM   2996  CA  SER A 180     -15.516  -4.364  10.542  1.00  0.630          C  
ATOM   2997  C   SER A 180     -16.720  -3.712   9.842  1.00  0.570          C  
ATOM   2998  O   SER A 180     -17.377  -4.346   9.019  1.00  0.600          O  
ATOM   2999  CB  SER A 180     -15.839  -4.660  11.998  1.00  0.880          C  
ATOM   3000  OG  SER A 180     -14.833  -5.445  12.596  1.00  0.880          O  
ATOM   3001  H   SER A 180     -13.888  -3.177  11.325  1.00  0.760          H  
ATOM   3002  HA  SER A 180     -15.283  -5.300  10.035  1.00  0.760          H  
ATOM   3003 1HB  SER A 180     -15.922  -3.717  12.537  1.00  1.060          H  
ATOM   3004 2HB  SER A 180     -16.796  -5.155  12.084  1.00  1.060          H  
ATOM   3005  HG  SER A 180     -15.086  -5.549  13.517  1.00  1.060          H  
ATOM   3006  N   ASP A 181     -16.946  -2.410  10.051  1.00  0.580          N  
ATOM   3007  CA  ASP A 181     -18.086  -1.759   9.407  1.00  0.580          C  
ATOM   3008  C   ASP A 181     -18.012  -1.877   7.880  1.00  0.440          C  
ATOM   3009  O   ASP A 181     -19.025  -2.046   7.215  1.00  0.420          O  
ATOM   3010  CB  ASP A 181     -18.116  -0.239   9.685  1.00  0.810          C  
ATOM   3011  CG  ASP A 181     -18.428   0.218  11.115  1.00  0.810          C  
ATOM   3012  OD1 ASP A 181     -18.849  -0.557  11.917  1.00  0.810          O  
ATOM   3013  OD2 ASP A 181     -18.220   1.381  11.376  1.00  0.810          O  
ATOM   3014  H   ASP A 181     -16.381  -1.896  10.737  1.00  0.700          H  
ATOM   3015  HA  ASP A 181     -19.005  -2.232   9.761  1.00  0.700          H  
ATOM   3016 1HB  ASP A 181     -17.165   0.181   9.399  1.00  0.970          H  
ATOM   3017 2HB  ASP A 181     -18.858   0.211   9.026  1.00  0.970          H  
ATOM   3018  N   MET A 182     -16.797  -1.802   7.329  1.00  0.420          N  
ATOM   3019  CA  MET A 182     -16.533  -1.768   5.890  1.00  0.370          C  
ATOM   3020  C   MET A 182     -16.459  -3.087   5.104  1.00  0.400          C  
ATOM   3021  O   MET A 182     -16.290  -3.045   3.869  1.00  0.750          O  
ATOM   3022  CB  MET A 182     -15.188  -1.092   5.663  1.00  0.540          C  
ATOM   3023  CG  MET A 182     -15.073   0.381   6.005  1.00  0.540          C  
ATOM   3024  SD  MET A 182     -13.515   1.103   5.442  1.00  0.540          S  
ATOM   3025  CE  MET A 182     -12.216   0.171   6.293  1.00  0.540          C  
ATOM   3026  H   MET A 182     -16.002  -1.667   7.963  1.00  0.500          H  
ATOM   3027  HA  MET A 182     -17.313  -1.174   5.441  1.00  0.440          H  
ATOM   3028 1HB  MET A 182     -14.459  -1.617   6.273  1.00  0.650          H  
ATOM   3029 2HB  MET A 182     -14.910  -1.216   4.677  1.00  0.650          H  
ATOM   3030 1HG  MET A 182     -15.876   0.918   5.521  1.00  0.650          H  
ATOM   3031 2HG  MET A 182     -15.171   0.534   7.056  1.00  0.650          H  
ATOM   3032 1HE  MET A 182     -11.243   0.566   5.998  1.00  0.650          H  
ATOM   3033 2HE  MET A 182     -12.316   0.246   7.356  1.00  0.650          H  
ATOM   3034 3HE  MET A 182     -12.269  -0.875   5.999  1.00  0.650          H  
ATOM   3035  N   VAL A 183     -16.627  -4.239   5.754  1.00  0.720          N  
ATOM   3036  CA  VAL A 183     -16.457  -5.524   5.045  1.00  0.770          C  
ATOM   3037  C   VAL A 183     -17.759  -6.241   4.714  1.00  0.970          C  
ATOM   3038  O   VAL A 183     -17.779  -7.466   4.714  1.00  1.530          O  
ATOM   3039  CB  VAL A 183     -15.570  -6.545   5.850  1.00  1.060          C  
ATOM   3040  CG1 VAL A 183     -14.160  -6.091   6.026  1.00  1.060          C  
ATOM   3041  CG2 VAL A 183     -16.125  -6.748   7.196  1.00  1.060          C  
ATOM   3042  H   VAL A 183     -16.842  -4.211   6.765  1.00  0.860          H  
ATOM   3043  HA  VAL A 183     -15.953  -5.323   4.108  1.00  0.920          H  
ATOM   3044  HB  VAL A 183     -15.552  -7.492   5.308  1.00  1.270          H  
ATOM   3045 1HG1 VAL A 183     -13.624  -6.844   6.593  1.00  1.270          H  
ATOM   3046 2HG1 VAL A 183     -13.690  -5.977   5.113  1.00  1.270          H  
ATOM   3047 3HG1 VAL A 183     -14.138  -5.163   6.556  1.00  1.270          H  
ATOM   3048 1HG2 VAL A 183     -15.523  -7.472   7.733  1.00  1.270          H  
ATOM   3049 2HG2 VAL A 183     -16.107  -5.819   7.715  1.00  1.270          H  
ATOM   3050 3HG2 VAL A 183     -17.133  -7.107   7.118  1.00  1.270          H  
ATOM   3051  N   GLN A 184     -18.854  -5.519   4.467  1.00  0.890          N  
ATOM   3052  CA  GLN A 184     -20.102  -6.195   4.156  1.00  1.030          C  
ATOM   3053  C   GLN A 184     -20.418  -6.319   2.640  1.00  1.080          C  
ATOM   3054  O   GLN A 184     -21.094  -7.275   2.244  1.00  1.130          O  
ATOM   3055  CB  GLN A 184     -21.250  -5.519   4.915  1.00  1.390          C  
ATOM   3056  CG  GLN A 184     -22.574  -6.200   4.770  1.00  1.390          C  
ATOM   3057  CD  GLN A 184     -23.711  -5.575   5.533  1.00  1.390          C  
ATOM   3058  OE1 GLN A 184     -23.877  -5.750   6.733  1.00  1.390          O  
ATOM   3059  NE2 GLN A 184     -24.534  -4.824   4.814  1.00  1.390          N  
ATOM   3060  H   GLN A 184     -18.836  -4.497   4.450  1.00  1.070          H  
ATOM   3061  HA  GLN A 184     -20.029  -7.207   4.557  1.00  1.240          H  
ATOM   3062 1HB  GLN A 184     -21.006  -5.487   5.985  1.00  1.660          H  
ATOM   3063 2HB  GLN A 184     -21.346  -4.531   4.577  1.00  1.660          H  
ATOM   3064 1HG  GLN A 184     -22.828  -6.198   3.737  1.00  1.660          H  
ATOM   3065 2HG  GLN A 184     -22.453  -7.215   5.132  1.00  1.660          H  
ATOM   3066 1HE2 GLN A 184     -25.313  -4.369   5.254  1.00  1.660          H  
ATOM   3067 2HE2 GLN A 184     -24.362  -4.693   3.840  1.00  1.660          H  
ATOM   3068  N   ASN A 185     -20.040  -5.311   1.801  1.00  1.110          N  
ATOM   3069  CA  ASN A 185     -20.446  -5.323   0.374  1.00  1.250          C  
ATOM   3070  C   ASN A 185     -19.493  -4.991  -0.855  1.00  1.250          C  
ATOM   3071  O   ASN A 185     -20.014  -4.514  -1.871  1.00  1.480          O  
ATOM   3072  CB  ASN A 185     -21.656  -4.415   0.253  1.00  1.690          C  
ATOM   3073  CG  ASN A 185     -22.873  -4.878   0.877  1.00  1.690          C  
ATOM   3074  OD1 ASN A 185     -23.477  -5.863   0.454  1.00  1.690          O  
ATOM   3075  ND2 ASN A 185     -23.309  -4.150   1.872  1.00  1.690          N  
ATOM   3076  H   ASN A 185     -19.527  -4.513   2.172  1.00  1.330          H  
ATOM   3077  HA  ASN A 185     -20.784  -6.340   0.178  1.00  1.500          H  
ATOM   3078 1HB  ASN A 185     -21.406  -3.504   0.776  1.00  2.030          H  
ATOM   3079 2HB  ASN A 185     -21.872  -4.183  -0.780  1.00  2.030          H  
ATOM   3080 1HD2 ASN A 185     -24.165  -4.379   2.332  1.00  2.030          H  
ATOM   3081 2HD2 ASN A 185     -22.796  -3.339   2.157  1.00  2.030          H  
ATOM   3082  N   ALA A 186     -18.157  -5.214  -0.844  1.00  1.180          N  
ATOM   3083  CA  ALA A 186     -17.391  -4.966  -2.108  1.00  1.320          C  
ATOM   3084  C   ALA A 186     -16.070  -5.781  -2.205  1.00  1.330          C  
ATOM   3085  O   ALA A 186     -15.212  -5.635  -1.348  1.00  1.720          O  
ATOM   3086  CB  ALA A 186     -17.097  -3.507  -2.226  1.00  1.790          C  
ATOM   3087  H   ALA A 186     -17.704  -5.607  -0.022  1.00  1.420          H  
ATOM   3088  HA  ALA A 186     -18.022  -5.259  -2.936  1.00  1.580          H  
ATOM   3089 1HB  ALA A 186     -16.616  -3.318  -3.148  1.00  2.150          H  
ATOM   3090 2HB  ALA A 186     -18.020  -2.943  -2.193  1.00  2.150          H  
ATOM   3091 3HB  ALA A 186     -16.457  -3.226  -1.414  1.00  2.150          H  
ATOM   3092  N   LYS A 187     -15.857  -6.557  -3.287  1.00  1.370          N  
ATOM   3093  CA  LYS A 187     -14.646  -7.414  -3.411  1.00  1.530          C  
ATOM   3094  C   LYS A 187     -13.490  -6.911  -4.270  1.00  1.700          C  
ATOM   3095  O   LYS A 187     -13.677  -6.093  -5.182  1.00  2.020          O  
ATOM   3096  CB  LYS A 187     -14.972  -8.803  -3.990  1.00  2.080          C  
ATOM   3097  CG  LYS A 187     -15.562  -8.791  -5.448  1.00  2.080          C  
ATOM   3098  CD  LYS A 187     -15.828 -10.217  -6.012  1.00  2.080          C  
ATOM   3099  CE  LYS A 187     -16.328 -10.166  -7.468  1.00  2.080          C  
ATOM   3100  NZ  LYS A 187     -16.607 -11.535  -8.024  1.00  2.080          N  
ATOM   3101  H   LYS A 187     -16.567  -6.591  -3.998  1.00  1.640          H  
ATOM   3102  HA  LYS A 187     -14.253  -7.554  -2.402  1.00  1.840          H  
ATOM   3103 1HB  LYS A 187     -14.053  -9.387  -4.045  1.00  2.490          H  
ATOM   3104 2HB  LYS A 187     -15.607  -9.328  -3.318  1.00  2.490          H  
ATOM   3105 1HG  LYS A 187     -16.496  -8.239  -5.445  1.00  2.490          H  
ATOM   3106 2HG  LYS A 187     -14.884  -8.279  -6.119  1.00  2.490          H  
ATOM   3107 1HD  LYS A 187     -14.909 -10.783  -5.987  1.00  2.490          H  
ATOM   3108 2HD  LYS A 187     -16.560 -10.740  -5.419  1.00  2.490          H  
ATOM   3109 1HE  LYS A 187     -17.244  -9.577  -7.508  1.00  2.490          H  
ATOM   3110 2HE  LYS A 187     -15.572  -9.684  -8.088  1.00  2.490          H  
ATOM   3111 1HZ  LYS A 187     -16.934 -11.450  -8.979  1.00  2.490          H  
ATOM   3112 2HZ  LYS A 187     -15.765 -12.094  -8.009  1.00  2.490          H  
ATOM   3113 3HZ  LYS A 187     -17.317 -11.989  -7.467  1.00  2.490          H  
ATOM   3114  N   TYR A 188     -12.325  -7.566  -4.042  1.00  2.090          N  
ATOM   3115  CA  TYR A 188     -11.033  -7.364  -4.719  1.00  2.360          C  
ATOM   3116  C   TYR A 188     -11.125  -7.441  -6.232  1.00  2.300          C  
ATOM   3117  O   TYR A 188     -10.266  -6.949  -6.946  1.00  2.400          O  
ATOM   3118  CB  TYR A 188      -9.970  -8.388  -4.267  1.00  3.200          C  
ATOM   3119  CG  TYR A 188      -8.549  -8.079  -4.841  1.00  3.200          C  
ATOM   3120  CD1 TYR A 188      -7.753  -7.169  -4.176  1.00  3.200          C  
ATOM   3121  CD2 TYR A 188      -8.079  -8.647  -6.044  1.00  3.200          C  
ATOM   3122  CE1 TYR A 188      -6.526  -6.800  -4.674  1.00  3.200          C  
ATOM   3123  CE2 TYR A 188      -6.834  -8.262  -6.551  1.00  3.200          C  
ATOM   3124  CZ  TYR A 188      -6.067  -7.329  -5.857  1.00  3.200          C  
ATOM   3125  OH  TYR A 188      -4.850  -6.896  -6.331  1.00  3.200          O  
ATOM   3126  H   TYR A 188     -12.328  -8.235  -3.284  1.00  2.510          H  
ATOM   3127  HA  TYR A 188     -10.679  -6.370  -4.460  1.00  2.830          H  
ATOM   3128 1HB  TYR A 188      -9.910  -8.407  -3.180  1.00  3.840          H  
ATOM   3129 2HB  TYR A 188     -10.258  -9.350  -4.593  1.00  3.840          H  
ATOM   3130  HD1 TYR A 188      -8.110  -6.719  -3.256  1.00  3.840          H  
ATOM   3131  HD2 TYR A 188      -8.691  -9.364  -6.590  1.00  3.840          H  
ATOM   3132  HE1 TYR A 188      -5.927  -6.066  -4.139  1.00  3.840          H  
ATOM   3133  HE2 TYR A 188      -6.471  -8.682  -7.491  1.00  3.840          H  
ATOM   3134  HH  TYR A 188      -4.656  -7.328  -7.173  1.00  3.840          H  
ATOM   3135  N   GLY A 189     -12.122  -8.101  -6.766  1.00  2.410          N  
ATOM   3136  CA  GLY A 189     -12.195  -8.201  -8.212  1.00  2.820          C  
ATOM   3137  C   GLY A 189     -12.138  -6.811  -8.870  1.00  3.000          C  
ATOM   3138  O   GLY A 189     -11.496  -6.632  -9.909  1.00  3.640          O  
ATOM   3139  H   GLY A 189     -12.829  -8.498  -6.169  1.00  2.890          H  
ATOM   3140 1HA  GLY A 189     -11.371  -8.816  -8.575  1.00  3.380          H  
ATOM   3141 2HA  GLY A 189     -13.121  -8.701  -8.493  1.00  3.380          H  
ATOM   3142  N   ASN A 190     -12.692  -5.778  -8.221  1.00  2.750          N  
ATOM   3143  CA  ASN A 190     -12.679  -4.459  -8.837  1.00  2.970          C  
ATOM   3144  C   ASN A 190     -11.448  -3.627  -8.430  1.00  2.920          C  
ATOM   3145  O   ASN A 190     -11.345  -2.428  -8.756  1.00  3.050          O  
ATOM   3146  CB  ASN A 190     -14.008  -3.788  -8.573  1.00  4.070          C  
ATOM   3147  CG  ASN A 190     -15.113  -4.404  -9.373  1.00  4.070          C  
ATOM   3148  OD1 ASN A 190     -14.957  -4.720 -10.557  1.00  4.070          O  
ATOM   3149  ND2 ASN A 190     -16.242  -4.598  -8.740  1.00  4.070          N  
ATOM   3150  H   ASN A 190     -13.159  -5.906  -7.315  1.00  3.300          H  
ATOM   3151  HA  ASN A 190     -12.609  -4.595  -9.916  1.00  3.560          H  
ATOM   3152 1HB  ASN A 190     -14.281  -3.950  -7.545  1.00  4.880          H  
ATOM   3153 2HB  ASN A 190     -13.952  -2.717  -8.757  1.00  4.880          H  
ATOM   3154 1HD2 ASN A 190     -17.018  -5.011  -9.219  1.00  4.880          H  
ATOM   3155 2HD2 ASN A 190     -16.325  -4.345  -7.777  1.00  4.880          H  
ATOM   3156  N   ASP A 191     -10.520  -4.297  -7.720  1.00  3.140          N  
ATOM   3157  CA  ASP A 191      -9.213  -3.796  -7.308  1.00  3.380          C  
ATOM   3158  C   ASP A 191      -8.188  -4.361  -8.301  1.00  3.340          C  
ATOM   3159  O   ASP A 191      -6.990  -4.135  -8.146  1.00  3.500          O  
ATOM   3160  CB  ASP A 191      -8.739  -4.295  -5.907  1.00  4.640          C  
ATOM   3161  CG  ASP A 191      -9.407  -3.807  -4.495  1.00  4.640          C  
ATOM   3162  OD1 ASP A 191      -9.875  -2.696  -4.373  1.00  4.640          O  
ATOM   3163  OD2 ASP A 191      -9.317  -4.568  -3.527  1.00  4.640          O  
ATOM   3164  H   ASP A 191     -10.701  -5.268  -7.483  1.00  3.770          H  
ATOM   3165  HA  ASP A 191      -9.198  -2.706  -7.352  1.00  4.060          H  
ATOM   3166 1HB  ASP A 191      -8.830  -5.350  -5.930  1.00  5.560          H  
ATOM   3167 2HB  ASP A 191      -7.677  -4.110  -5.832  1.00  5.560          H  
ATOM   3168  N   SER A 192      -8.650  -5.101  -9.334  1.00  3.370          N  
ATOM   3169  CA  SER A 192      -7.724  -5.730 -10.277  1.00  3.730          C  
ATOM   3170  C   SER A 192      -6.701  -4.771 -10.825  1.00  3.180          C  
ATOM   3171  O   SER A 192      -7.008  -3.646 -11.253  1.00  3.160          O  
ATOM   3172  CB  SER A 192      -8.446  -6.353 -11.441  1.00  5.080          C  
ATOM   3173  OG  SER A 192      -7.505  -6.773 -12.407  1.00  5.080          O  
ATOM   3174  H   SER A 192      -9.647  -5.295  -9.454  1.00  4.040          H  
ATOM   3175  HA  SER A 192      -7.190  -6.521  -9.746  1.00  4.480          H  
ATOM   3176 1HB  SER A 192      -9.033  -7.204 -11.094  1.00  6.090          H  
ATOM   3177 2HB  SER A 192      -9.136  -5.631 -11.877  1.00  6.090          H  
ATOM   3178  HG  SER A 192      -8.025  -7.199 -13.102  1.00  6.090          H  
ATOM   3179  N   LEU A 193      -5.455  -5.226 -10.813  1.00  2.980          N  
ATOM   3180  CA  LEU A 193      -4.364  -4.385 -11.242  1.00  2.650          C  
ATOM   3181  C   LEU A 193      -3.934  -4.664 -12.659  1.00  2.660          C  
ATOM   3182  O   LEU A 193      -3.034  -4.021 -13.184  1.00  2.890          O  
ATOM   3183  CB  LEU A 193      -3.198  -4.672 -10.367  1.00  3.840          C  
ATOM   3184  CG  LEU A 193      -3.412  -4.572  -8.880  1.00  3.840          C  
ATOM   3185  CD1 LEU A 193      -2.163  -5.114  -8.201  1.00  3.840          C  
ATOM   3186  CD2 LEU A 193      -3.721  -3.106  -8.484  1.00  3.840          C  
ATOM   3187  H   LEU A 193      -5.264  -6.179 -10.476  1.00  3.580          H  
ATOM   3188  HA  LEU A 193      -4.669  -3.343 -11.172  1.00  3.180          H  
ATOM   3189 1HB  LEU A 193      -2.760  -5.568 -10.640  1.00  4.610          H  
ATOM   3190 2HB  LEU A 193      -2.532  -3.915 -10.599  1.00  4.610          H  
ATOM   3191  HG  LEU A 193      -4.252  -5.201  -8.582  1.00  4.610          H  
ATOM   3192 1HD1 LEU A 193      -2.300  -5.098  -7.154  1.00  4.610          H  
ATOM   3193 2HD1 LEU A 193      -1.998  -6.138  -8.506  1.00  4.610          H  
ATOM   3194 3HD1 LEU A 193      -1.318  -4.530  -8.466  1.00  4.610          H  
ATOM   3195 1HD2 LEU A 193      -3.871  -3.043  -7.417  1.00  4.610          H  
ATOM   3196 2HD2 LEU A 193      -2.906  -2.457  -8.767  1.00  4.610          H  
ATOM   3197 3HD2 LEU A 193      -4.633  -2.773  -8.979  1.00  4.610          H  
ATOM   3198  N   GLU A 194      -4.557  -5.640 -13.302  1.00  2.500          N  
ATOM   3199  CA  GLU A 194      -4.138  -5.981 -14.657  1.00  2.530          C  
ATOM   3200  C   GLU A 194      -4.293  -4.777 -15.570  1.00  2.370          C  
ATOM   3201  O   GLU A 194      -3.477  -4.522 -16.448  1.00  2.400          O  
ATOM   3202  CB  GLU A 194      -4.890  -7.194 -15.181  1.00  3.530          C  
ATOM   3203  CG  GLU A 194      -4.451  -7.639 -16.575  1.00  3.530          C  
ATOM   3204  CD  GLU A 194      -4.987  -8.987 -16.934  1.00  3.530          C  
ATOM   3205  OE1 GLU A 194      -5.368  -9.695 -16.023  1.00  3.530          O  
ATOM   3206  OE2 GLU A 194      -5.046  -9.304 -18.108  1.00  3.530          O  
ATOM   3207  H   GLU A 194      -5.335  -6.128 -12.852  1.00  3.000          H  
ATOM   3208  HA  GLU A 194      -3.080  -6.242 -14.633  1.00  3.040          H  
ATOM   3209 1HB  GLU A 194      -4.752  -8.029 -14.493  1.00  4.240          H  
ATOM   3210 2HB  GLU A 194      -5.955  -6.972 -15.217  1.00  4.240          H  
ATOM   3211 1HG  GLU A 194      -4.802  -6.913 -17.311  1.00  4.240          H  
ATOM   3212 2HG  GLU A 194      -3.361  -7.656 -16.616  1.00  4.240          H  
ATOM   3213  N   ARG A 195      -5.320  -3.990 -15.304  1.00  2.340          N  
ATOM   3214  CA  ARG A 195      -5.661  -2.799 -16.055  1.00  2.310          C  
ATOM   3215  C   ARG A 195      -4.530  -1.755 -16.053  1.00  2.150          C  
ATOM   3216  O   ARG A 195      -4.513  -0.850 -16.888  1.00  2.120          O  
ATOM   3217  CB  ARG A 195      -6.892  -2.181 -15.402  1.00  3.250          C  
ATOM   3218  CG  ARG A 195      -8.173  -3.013 -15.512  1.00  3.250          C  
ATOM   3219  CD  ARG A 195      -9.315  -2.435 -14.716  1.00  3.250          C  
ATOM   3220  NE  ARG A 195      -9.091  -2.530 -13.242  1.00  3.250          N  
ATOM   3221  CZ  ARG A 195      -9.945  -2.107 -12.279  1.00  3.250          C  
ATOM   3222  NH1 ARG A 195     -11.110  -1.557 -12.572  1.00  3.250          N  
ATOM   3223  NH2 ARG A 195      -9.570  -2.271 -11.034  1.00  3.250          N  
ATOM   3224  H   ARG A 195      -5.940  -4.270 -14.559  1.00  2.810          H  
ATOM   3225  HA  ARG A 195      -5.883  -3.088 -17.082  1.00  2.770          H  
ATOM   3226 1HB  ARG A 195      -6.689  -2.006 -14.344  1.00  3.900          H  
ATOM   3227 2HB  ARG A 195      -7.093  -1.222 -15.859  1.00  3.900          H  
ATOM   3228 1HG  ARG A 195      -8.478  -3.062 -16.557  1.00  3.900          H  
ATOM   3229 2HG  ARG A 195      -7.987  -4.021 -15.143  1.00  3.900          H  
ATOM   3230 1HD  ARG A 195      -9.435  -1.385 -14.977  1.00  3.900          H  
ATOM   3231 2HD  ARG A 195     -10.226  -2.979 -14.960  1.00  3.900          H  
ATOM   3232  HE  ARG A 195      -8.215  -2.958 -12.897  1.00  3.900          H  
ATOM   3233 1HH1 ARG A 195     -11.389  -1.439 -13.532  1.00  3.900          H  
ATOM   3234 2HH1 ARG A 195     -11.727  -1.250 -11.829  1.00  3.900          H  
ATOM   3235 1HH2 ARG A 195      -8.646  -2.702 -10.873  1.00  3.900          H  
ATOM   3236 2HH2 ARG A 195     -10.177  -2.003 -10.246  1.00  3.900          H  
ATOM   3237  N   ALA A 196      -3.627  -1.840 -15.070  1.00  2.180          N  
ATOM   3238  CA  ALA A 196      -2.532  -0.903 -14.915  1.00  2.130          C  
ATOM   3239  C   ALA A 196      -1.264  -1.228 -15.711  1.00  1.900          C  
ATOM   3240  O   ALA A 196      -0.400  -0.352 -15.825  1.00  1.750          O  
ATOM   3241  CB  ALA A 196      -2.175  -0.813 -13.439  1.00  3.000          C  
ATOM   3242  H   ALA A 196      -3.662  -2.628 -14.421  1.00  2.620          H  
ATOM   3243  HA  ALA A 196      -2.881   0.062 -15.263  1.00  2.560          H  
ATOM   3244 1HB  ALA A 196      -1.389  -0.073 -13.288  1.00  3.600          H  
ATOM   3245 2HB  ALA A 196      -3.054  -0.530 -12.867  1.00  3.600          H  
ATOM   3246 3HB  ALA A 196      -1.825  -1.784 -13.109  1.00  3.600          H  
ATOM   3247  N   TYR A 197      -1.115  -2.433 -16.306  1.00  1.920          N  
ATOM   3248  CA  TYR A 197       0.197  -2.715 -16.919  1.00  1.800          C  
ATOM   3249  C   TYR A 197       0.618  -1.729 -18.009  1.00  1.700          C  
ATOM   3250  O   TYR A 197       1.810  -1.478 -18.202  1.00  1.690          O  
ATOM   3251  CB  TYR A 197       0.334  -4.146 -17.483  1.00  2.570          C  
ATOM   3252  CG  TYR A 197      -0.423  -4.444 -18.767  1.00  2.570          C  
ATOM   3253  CD1 TYR A 197       0.086  -4.068 -20.010  1.00  2.570          C  
ATOM   3254  CD2 TYR A 197      -1.587  -5.152 -18.705  1.00  2.570          C  
ATOM   3255  CE1 TYR A 197      -0.619  -4.366 -21.155  1.00  2.570          C  
ATOM   3256  CE2 TYR A 197      -2.284  -5.455 -19.834  1.00  2.570          C  
ATOM   3257  CZ  TYR A 197      -1.819  -5.059 -21.057  1.00  2.570          C  
ATOM   3258  OH  TYR A 197      -2.539  -5.372 -22.188  1.00  2.570          O  
ATOM   3259  H   TYR A 197      -1.850  -3.154 -16.277  1.00  2.300          H  
ATOM   3260  HA  TYR A 197       0.930  -2.644 -16.125  1.00  2.160          H  
ATOM   3261 1HB  TYR A 197       1.393  -4.358 -17.664  1.00  3.080          H  
ATOM   3262 2HB  TYR A 197      -0.005  -4.853 -16.727  1.00  3.080          H  
ATOM   3263  HD1 TYR A 197       1.033  -3.530 -20.084  1.00  3.080          H  
ATOM   3264  HD2 TYR A 197      -1.952  -5.483 -17.755  1.00  3.080          H  
ATOM   3265  HE1 TYR A 197      -0.234  -4.062 -22.127  1.00  3.080          H  
ATOM   3266  HE2 TYR A 197      -3.215  -6.020 -19.759  1.00  3.080          H  
ATOM   3267  HH  TYR A 197      -2.201  -4.874 -22.937  1.00  3.080          H  
ATOM   3268  N   GLU A 198      -0.307  -1.071 -18.692  1.00  1.770          N  
ATOM   3269  CA  GLU A 198       0.141  -0.163 -19.743  1.00  1.830          C  
ATOM   3270  C   GLU A 198       1.041   0.975 -19.227  1.00  1.800          C  
ATOM   3271  O   GLU A 198       1.917   1.456 -19.957  1.00  1.850          O  
ATOM   3272  CB  GLU A 198      -1.048   0.393 -20.522  1.00  2.540          C  
ATOM   3273  CG  GLU A 198      -1.724  -0.660 -21.401  1.00  2.540          C  
ATOM   3274  CD  GLU A 198      -2.888  -0.143 -22.190  1.00  2.540          C  
ATOM   3275  OE1 GLU A 198      -3.359   0.931 -21.898  1.00  2.540          O  
ATOM   3276  OE2 GLU A 198      -3.286  -0.819 -23.109  1.00  2.540          O  
ATOM   3277  H   GLU A 198      -1.295  -1.241 -18.537  1.00  2.120          H  
ATOM   3278  HA  GLU A 198       0.732  -0.747 -20.448  1.00  2.200          H  
ATOM   3279 1HB  GLU A 198      -1.788   0.790 -19.826  1.00  3.050          H  
ATOM   3280 2HB  GLU A 198      -0.718   1.215 -21.158  1.00  3.050          H  
ATOM   3281 1HG  GLU A 198      -0.985  -1.063 -22.093  1.00  3.050          H  
ATOM   3282 2HG  GLU A 198      -2.063  -1.479 -20.766  1.00  3.050          H  
ATOM   3283  N   MET A 199       0.866   1.403 -17.966  1.00  1.830          N  
ATOM   3284  CA  MET A 199       1.671   2.505 -17.441  1.00  1.960          C  
ATOM   3285  C   MET A 199       2.755   1.998 -16.495  1.00  1.920          C  
ATOM   3286  O   MET A 199       3.347   2.779 -15.739  1.00  2.150          O  
ATOM   3287  CB  MET A 199       0.790   3.503 -16.708  1.00  2.690          C  
ATOM   3288  CG  MET A 199      -0.250   4.275 -17.567  1.00  2.690          C  
ATOM   3289  SD  MET A 199       0.467   5.379 -18.820  1.00  2.690          S  
ATOM   3290  CE  MET A 199       0.251   4.465 -20.342  1.00  2.690          C  
ATOM   3291  H   MET A 199       0.178   0.959 -17.346  1.00  2.200          H  
ATOM   3292  HA  MET A 199       2.167   3.007 -18.269  1.00  2.350          H  
ATOM   3293 1HB  MET A 199       0.254   2.961 -15.939  1.00  3.230          H  
ATOM   3294 2HB  MET A 199       1.416   4.227 -16.200  1.00  3.230          H  
ATOM   3295 1HG  MET A 199      -0.896   3.558 -18.069  1.00  3.230          H  
ATOM   3296 2HG  MET A 199      -0.871   4.886 -16.906  1.00  3.230          H  
ATOM   3297 1HE  MET A 199       0.645   5.047 -21.173  1.00  3.230          H  
ATOM   3298 2HE  MET A 199       0.775   3.541 -20.291  1.00  3.230          H  
ATOM   3299 3HE  MET A 199      -0.810   4.268 -20.507  1.00  3.230          H  
ATOM   3300  N   ILE A 200       2.965   0.685 -16.510  1.00  1.730          N  
ATOM   3301  CA  ILE A 200       3.969   0.019 -15.699  1.00  1.850          C  
ATOM   3302  C   ILE A 200       5.008  -0.610 -16.584  1.00  2.040          C  
ATOM   3303  O   ILE A 200       6.193  -0.478 -16.349  1.00  2.530          O  
ATOM   3304  CB  ILE A 200       3.371  -1.038 -14.792  1.00  2.540          C  
ATOM   3305  CG1 ILE A 200       2.429  -0.351 -13.860  1.00  2.540          C  
ATOM   3306  CG2 ILE A 200       4.513  -1.762 -14.027  1.00  2.540          C  
ATOM   3307  CD1 ILE A 200       1.603  -1.218 -13.122  1.00  2.540          C  
ATOM   3308  H   ILE A 200       2.413   0.114 -17.152  1.00  2.080          H  
ATOM   3309  HA  ILE A 200       4.463   0.761 -15.076  1.00  2.220          H  
ATOM   3310  HB  ILE A 200       2.816  -1.750 -15.371  1.00  3.050          H  
ATOM   3311 1HG1 ILE A 200       3.002   0.233 -13.169  1.00  3.050          H  
ATOM   3312 2HG1 ILE A 200       1.778   0.307 -14.426  1.00  3.050          H  
ATOM   3313 1HG2 ILE A 200       4.121  -2.521 -13.364  1.00  3.050          H  
ATOM   3314 2HG2 ILE A 200       5.183  -2.247 -14.730  1.00  3.050          H  
ATOM   3315 3HG2 ILE A 200       5.078  -1.029 -13.449  1.00  3.050          H  
ATOM   3316 1HD1 ILE A 200       0.968  -0.618 -12.491  1.00  3.050          H  
ATOM   3317 2HD1 ILE A 200       0.988  -1.812 -13.794  1.00  3.050          H  
ATOM   3318 3HD1 ILE A 200       2.206  -1.866 -12.513  1.00  3.050          H  
ATOM   3319  N   GLY A 201       4.579  -1.332 -17.609  1.00  2.070          N  
ATOM   3320  CA  GLY A 201       5.504  -2.029 -18.489  1.00  2.210          C  
ATOM   3321  C   GLY A 201       6.490  -1.103 -19.193  1.00  1.840          C  
ATOM   3322  O   GLY A 201       7.549  -1.550 -19.649  1.00  1.830          O  
ATOM   3323  H   GLY A 201       3.579  -1.432 -17.772  1.00  2.480          H  
ATOM   3324 1HA  GLY A 201       6.056  -2.753 -17.902  1.00  2.650          H  
ATOM   3325 2HA  GLY A 201       4.927  -2.573 -19.235  1.00  2.650          H  
ATOM   3326  N   ASN A 202       6.145   0.188 -19.251  1.00  1.890          N  
ATOM   3327  CA  ASN A 202       6.940   1.238 -19.863  1.00  1.880          C  
ATOM   3328  C   ASN A 202       7.784   2.007 -18.829  1.00  1.560          C  
ATOM   3329  O   ASN A 202       8.447   3.002 -19.165  1.00  1.760          O  
ATOM   3330  CB  ASN A 202       6.017   2.176 -20.632  1.00  2.640          C  
ATOM   3331  CG  ASN A 202       5.460   1.545 -21.905  1.00  2.640          C  
ATOM   3332  OD1 ASN A 202       6.241   1.333 -22.842  1.00  2.640          O  
ATOM   3333  ND2 ASN A 202       4.168   1.248 -21.979  1.00  2.640          N  
ATOM   3334  H   ASN A 202       5.264   0.441 -18.823  1.00  2.270          H  
ATOM   3335  HA  ASN A 202       7.634   0.775 -20.565  1.00  2.260          H  
ATOM   3336 1HB  ASN A 202       5.179   2.462 -19.989  1.00  3.160          H  
ATOM   3337 2HB  ASN A 202       6.553   3.085 -20.895  1.00  3.160          H  
ATOM   3338 1HD2 ASN A 202       3.807   0.840 -22.817  1.00  3.160          H  
ATOM   3339 2HD2 ASN A 202       3.518   1.416 -21.207  1.00  3.160          H  
ATOM   3340  N   LYS A 203       7.800   1.511 -17.592  1.00  1.270          N  
ATOM   3341  CA  LYS A 203       8.533   2.073 -16.469  1.00  1.130          C  
ATOM   3342  C   LYS A 203       9.318   0.911 -15.857  1.00  1.170          C  
ATOM   3343  O   LYS A 203       8.808  -0.195 -15.808  1.00  1.370          O  
ATOM   3344  CB  LYS A 203       7.545   2.603 -15.421  1.00  1.640          C  
ATOM   3345  CG  LYS A 203       6.574   3.673 -15.905  1.00  1.640          C  
ATOM   3346  CD  LYS A 203       7.224   5.010 -16.125  1.00  1.640          C  
ATOM   3347  CE  LYS A 203       6.201   6.030 -16.614  1.00  1.640          C  
ATOM   3348  NZ  LYS A 203       6.765   7.390 -16.646  1.00  1.640          N  
ATOM   3349  H   LYS A 203       7.240   0.680 -17.388  1.00  1.520          H  
ATOM   3350  HA  LYS A 203       9.185   2.860 -16.817  1.00  1.360          H  
ATOM   3351 1HB  LYS A 203       6.956   1.771 -15.031  1.00  1.970          H  
ATOM   3352 2HB  LYS A 203       8.103   3.025 -14.584  1.00  1.970          H  
ATOM   3353 1HG  LYS A 203       6.098   3.346 -16.827  1.00  1.970          H  
ATOM   3354 2HG  LYS A 203       5.795   3.795 -15.155  1.00  1.970          H  
ATOM   3355 1HD  LYS A 203       7.663   5.367 -15.190  1.00  1.970          H  
ATOM   3356 2HD  LYS A 203       8.011   4.922 -16.871  1.00  1.970          H  
ATOM   3357 1HE  LYS A 203       5.900   5.752 -17.622  1.00  1.970          H  
ATOM   3358 2HE  LYS A 203       5.323   6.025 -15.965  1.00  1.970          H  
ATOM   3359 1HZ  LYS A 203       6.080   8.051 -16.992  1.00  1.970          H  
ATOM   3360 2HZ  LYS A 203       7.015   7.624 -15.661  1.00  1.970          H  
ATOM   3361 3HZ  LYS A 203       7.579   7.416 -17.233  1.00  1.970          H  
ATOM   3362  N   PRO A 204      10.551   1.062 -15.402  1.00  1.110          N  
ATOM   3363  CA  PRO A 204      11.246  -0.019 -14.747  1.00  1.290          C  
ATOM   3364  C   PRO A 204      10.434  -0.530 -13.572  1.00  1.200          C  
ATOM   3365  O   PRO A 204       9.939   0.279 -12.774  1.00  1.050          O  
ATOM   3366  CB  PRO A 204      12.532   0.667 -14.292  1.00  1.940          C  
ATOM   3367  CG  PRO A 204      12.712   1.809 -15.293  1.00  1.940          C  
ATOM   3368  CD  PRO A 204      11.314   2.291 -15.579  1.00  1.940          C  
ATOM   3369  HA  PRO A 204      11.443  -0.830 -15.461  1.00  1.550          H  
ATOM   3370 1HB  PRO A 204      12.417   1.019 -13.259  1.00  2.320          H  
ATOM   3371 2HB  PRO A 204      13.362  -0.053 -14.294  1.00  2.320          H  
ATOM   3372 1HG  PRO A 204      13.335   2.607 -14.886  1.00  2.320          H  
ATOM   3373 2HG  PRO A 204      13.226   1.437 -16.192  1.00  2.320          H  
ATOM   3374 1HD  PRO A 204      10.994   3.054 -14.859  1.00  2.320          H  
ATOM   3375 2HD  PRO A 204      11.288   2.645 -16.613  1.00  2.320          H  
ATOM   3376  N   THR A 205      10.363  -1.846 -13.421  1.00  1.310          N  
ATOM   3377  CA  THR A 205       9.658  -2.427 -12.292  1.00  1.240          C  
ATOM   3378  C   THR A 205      10.329  -3.692 -11.756  1.00  1.240          C  
ATOM   3379  O   THR A 205      10.961  -4.446 -12.508  1.00  1.380          O  
ATOM   3380  CB  THR A 205       8.174  -2.677 -12.628  1.00  1.760          C  
ATOM   3381  OG1 THR A 205       7.523  -3.227 -11.473  1.00  1.760          O  
ATOM   3382  CG2 THR A 205       8.024  -3.616 -13.808  1.00  1.760          C  
ATOM   3383  H   THR A 205      10.741  -2.456 -14.150  1.00  1.570          H  
ATOM   3384  HA  THR A 205       9.677  -1.699 -11.493  1.00  1.490          H  
ATOM   3385  HB  THR A 205       7.703  -1.726 -12.875  1.00  2.120          H  
ATOM   3386  HG1 THR A 205       7.567  -2.574 -10.736  1.00  2.120          H  
ATOM   3387 1HG2 THR A 205       6.973  -3.772 -14.022  1.00  2.120          H  
ATOM   3388 2HG2 THR A 205       8.509  -3.185 -14.684  1.00  2.120          H  
ATOM   3389 3HG2 THR A 205       8.481  -4.551 -13.562  1.00  2.120          H  
ATOM   3390  N   LEU A 206      10.199  -3.885 -10.446  1.00  1.090          N  
ATOM   3391  CA  LEU A 206      10.729  -5.039  -9.720  1.00  1.060          C  
ATOM   3392  C   LEU A 206       9.725  -5.730  -8.825  1.00  1.020          C  
ATOM   3393  O   LEU A 206       9.176  -5.102  -7.917  1.00  0.910          O  
ATOM   3394  CB  LEU A 206      11.898  -4.607  -8.823  1.00  1.500          C  
ATOM   3395  CG  LEU A 206      12.457  -5.662  -7.785  1.00  1.500          C  
ATOM   3396  CD1 LEU A 206      13.107  -6.846  -8.511  1.00  1.500          C  
ATOM   3397  CD2 LEU A 206      13.448  -4.952  -6.843  1.00  1.500          C  
ATOM   3398  H   LEU A 206       9.668  -3.172  -9.937  1.00  1.310          H  
ATOM   3399  HA  LEU A 206      11.084  -5.749 -10.456  1.00  1.270          H  
ATOM   3400 1HB  LEU A 206      12.719  -4.342  -9.468  1.00  1.800          H  
ATOM   3401 2HB  LEU A 206      11.597  -3.735  -8.285  1.00  1.800          H  
ATOM   3402  HG  LEU A 206      11.635  -6.052  -7.181  1.00  1.800          H  
ATOM   3403 1HD1 LEU A 206      13.478  -7.565  -7.779  1.00  1.800          H  
ATOM   3404 2HD1 LEU A 206      12.388  -7.341  -9.152  1.00  1.800          H  
ATOM   3405 3HD1 LEU A 206      13.932  -6.474  -9.108  1.00  1.800          H  
ATOM   3406 1HD2 LEU A 206      13.824  -5.658  -6.105  1.00  1.800          H  
ATOM   3407 2HD2 LEU A 206      14.273  -4.567  -7.416  1.00  1.800          H  
ATOM   3408 3HD2 LEU A 206      12.946  -4.132  -6.333  1.00  1.800          H  
ATOM   3409  N   VAL A 207       9.553  -7.030  -8.998  1.00  1.190          N  
ATOM   3410  CA  VAL A 207       8.660  -7.762  -8.104  1.00  1.250          C  
ATOM   3411  C   VAL A 207       9.391  -8.863  -7.354  1.00  1.320          C  
ATOM   3412  O   VAL A 207      10.110  -9.678  -7.941  1.00  1.420          O  
ATOM   3413  CB  VAL A 207       7.408  -8.298  -8.832  1.00  1.730          C  
ATOM   3414  CG1 VAL A 207       7.787  -9.159  -9.994  1.00  1.730          C  
ATOM   3415  CG2 VAL A 207       6.545  -9.102  -7.816  1.00  1.730          C  
ATOM   3416  H   VAL A 207      10.057  -7.481  -9.773  1.00  1.430          H  
ATOM   3417  HA  VAL A 207       8.296  -7.065  -7.355  1.00  1.500          H  
ATOM   3418  HB  VAL A 207       6.842  -7.457  -9.214  1.00  2.070          H  
ATOM   3419 1HG1 VAL A 207       6.895  -9.518 -10.500  1.00  2.070          H  
ATOM   3420 2HG1 VAL A 207       8.389  -8.579 -10.692  1.00  2.070          H  
ATOM   3421 3HG1 VAL A 207       8.345  -9.993  -9.636  1.00  2.070          H  
ATOM   3422 1HG2 VAL A 207       5.649  -9.473  -8.286  1.00  2.070          H  
ATOM   3423 2HG2 VAL A 207       7.103  -9.951  -7.438  1.00  2.070          H  
ATOM   3424 3HG2 VAL A 207       6.263  -8.453  -6.982  1.00  2.070          H  
ATOM   3425  N   ILE A 208       9.157  -8.879  -6.054  1.00  1.280          N  
ATOM   3426  CA  ILE A 208       9.753  -9.811  -5.111  1.00  1.370          C  
ATOM   3427  C   ILE A 208       8.763 -10.497  -4.172  1.00  1.390          C  
ATOM   3428  O   ILE A 208       7.914  -9.836  -3.556  1.00  1.300          O  
ATOM   3429  CB  ILE A 208      10.875  -9.071  -4.315  1.00  1.880          C  
ATOM   3430  CG1 ILE A 208      11.477  -9.934  -3.164  1.00  1.880          C  
ATOM   3431  CG2 ILE A 208      10.380  -7.752  -3.757  1.00  1.880          C  
ATOM   3432  CD1 ILE A 208      12.275 -11.112  -3.542  1.00  1.880          C  
ATOM   3433  H   ILE A 208       8.524  -8.152  -5.704  1.00  1.540          H  
ATOM   3434  HA  ILE A 208      10.235 -10.586  -5.692  1.00  1.640          H  
ATOM   3435  HB  ILE A 208      11.693  -8.858  -5.009  1.00  2.260          H  
ATOM   3436 1HG1 ILE A 208      12.127  -9.294  -2.598  1.00  2.260          H  
ATOM   3437 2HG1 ILE A 208      10.672 -10.268  -2.511  1.00  2.260          H  
ATOM   3438 1HG2 ILE A 208      11.196  -7.241  -3.248  1.00  2.260          H  
ATOM   3439 2HG2 ILE A 208      10.009  -7.114  -4.559  1.00  2.260          H  
ATOM   3440 3HG2 ILE A 208       9.591  -7.952  -3.056  1.00  2.260          H  
ATOM   3441 1HD1 ILE A 208      12.623 -11.565  -2.638  1.00  2.260          H  
ATOM   3442 2HD1 ILE A 208      11.679 -11.825  -4.092  1.00  2.260          H  
ATOM   3443 3HD1 ILE A 208      13.112 -10.806  -4.139  1.00  2.260          H  
ATOM   3444  N   LEU A 209       8.847 -11.830  -4.116  1.00  1.490          N  
ATOM   3445  CA  LEU A 209       8.026 -12.637  -3.213  1.00  1.490          C  
ATOM   3446  C   LEU A 209       8.891 -13.609  -2.409  1.00  1.590          C  
ATOM   3447  O   LEU A 209       9.932 -14.065  -2.892  1.00  1.740          O  
ATOM   3448  CB  LEU A 209       6.950 -13.423  -3.976  1.00  2.090          C  
ATOM   3449  CG  LEU A 209       5.947 -12.553  -4.752  1.00  2.090          C  
ATOM   3450  CD1 LEU A 209       6.310 -12.544  -6.211  1.00  2.090          C  
ATOM   3451  CD2 LEU A 209       4.505 -13.048  -4.527  1.00  2.090          C  
ATOM   3452  H   LEU A 209       9.538 -12.281  -4.736  1.00  1.790          H  
ATOM   3453  HA  LEU A 209       7.528 -11.970  -2.506  1.00  1.790          H  
ATOM   3454 1HB  LEU A 209       7.441 -14.093  -4.681  1.00  2.500          H  
ATOM   3455 2HB  LEU A 209       6.390 -14.030  -3.258  1.00  2.500          H  
ATOM   3456  HG  LEU A 209       6.040 -11.543  -4.408  1.00  2.500          H  
ATOM   3457 1HD1 LEU A 209       5.623 -11.900  -6.757  1.00  2.500          H  
ATOM   3458 2HD1 LEU A 209       7.324 -12.179  -6.351  1.00  2.500          H  
ATOM   3459 3HD1 LEU A 209       6.234 -13.560  -6.588  1.00  2.500          H  
ATOM   3460 1HD2 LEU A 209       3.816 -12.399  -5.065  1.00  2.500          H  
ATOM   3461 2HD2 LEU A 209       4.377 -14.051  -4.882  1.00  2.500          H  
ATOM   3462 3HD2 LEU A 209       4.257 -13.025  -3.461  1.00  2.500          H  
ATOM   3463  N   GLY A 210       8.481 -13.945  -1.200  1.00  1.530          N  
ATOM   3464  CA  GLY A 210       9.191 -14.992  -0.480  1.00  1.670          C  
ATOM   3465  C   GLY A 210       8.680 -16.352  -0.948  1.00  1.850          C  
ATOM   3466  O   GLY A 210       7.495 -16.506  -1.243  1.00  1.830          O  
ATOM   3467  H   GLY A 210       7.669 -13.500  -0.781  1.00  1.840          H  
ATOM   3468 1HA  GLY A 210      10.267 -14.914  -0.642  1.00  2.000          H  
ATOM   3469 2HA  GLY A 210       9.022 -14.876   0.590  1.00  2.000          H  
ATOM   3470  N   ALA A 211       9.535 -17.370  -0.927  1.00  2.030          N  
ATOM   3471  CA  ALA A 211       9.176 -18.723  -1.339  1.00  2.210          C  
ATOM   3472  C   ALA A 211       8.017 -19.331  -0.568  1.00  2.200          C  
ATOM   3473  O   ALA A 211       7.269 -20.128  -1.139  1.00  2.300          O  
ATOM   3474  CB  ALA A 211      10.351 -19.639  -1.189  1.00  3.020          C  
ATOM   3475  H   ALA A 211      10.510 -17.200  -0.666  1.00  2.440          H  
ATOM   3476  HA  ALA A 211       8.910 -18.686  -2.386  1.00  2.650          H  
ATOM   3477 1HB  ALA A 211      10.087 -20.633  -1.539  1.00  3.630          H  
ATOM   3478 2HB  ALA A 211      11.153 -19.247  -1.782  1.00  3.630          H  
ATOM   3479 3HB  ALA A 211      10.623 -19.673  -0.140  1.00  3.630          H  
ATOM   3480  N   ASN A 212       7.882 -18.996   0.715  1.00  2.100          N  
ATOM   3481  CA  ASN A 212       6.836 -19.581   1.548  1.00  2.100          C  
ATOM   3482  C   ASN A 212       5.687 -18.585   1.789  1.00  1.990          C  
ATOM   3483  O   ASN A 212       4.969 -18.697   2.780  1.00  2.020          O  
ATOM   3484  CB  ASN A 212       7.390 -20.063   2.890  1.00  2.940          C  
ATOM   3485  CG  ASN A 212       8.410 -21.146   2.802  1.00  2.940          C  
ATOM   3486  OD1 ASN A 212       8.416 -22.004   1.907  1.00  2.940          O  
ATOM   3487  ND2 ASN A 212       9.302 -21.137   3.779  1.00  2.940          N  
ATOM   3488  H   ASN A 212       8.529 -18.314   1.121  1.00  2.520          H  
ATOM   3489  HA  ASN A 212       6.410 -20.434   1.022  1.00  2.520          H  
ATOM   3490 1HB  ASN A 212       7.850 -19.279   3.431  1.00  3.530          H  
ATOM   3491 2HB  ASN A 212       6.568 -20.428   3.502  1.00  3.530          H  
ATOM   3492 1HD2 ASN A 212      10.018 -21.831   3.813  1.00  3.530          H  
ATOM   3493 2HD2 ASN A 212       9.251 -20.435   4.540  1.00  3.530          H  
ATOM   3494  N   ASP A 213       5.545 -17.572   0.932  1.00  1.860          N  
ATOM   3495  CA  ASP A 213       4.503 -16.553   1.086  1.00  1.780          C  
ATOM   3496  C   ASP A 213       3.085 -17.157   1.135  1.00  1.890          C  
ATOM   3497  O   ASP A 213       2.760 -18.064   0.361  1.00  2.010          O  
ATOM   3498  CB  ASP A 213       4.591 -15.544  -0.058  1.00  2.520          C  
ATOM   3499  CG  ASP A 213       3.777 -14.313   0.193  1.00  2.520          C  
ATOM   3500  OD1 ASP A 213       2.559 -14.376   0.167  1.00  2.520          O  
ATOM   3501  OD2 ASP A 213       4.376 -13.281   0.405  1.00  2.520          O  
ATOM   3502  H   ASP A 213       6.184 -17.477   0.133  1.00  2.230          H  
ATOM   3503  HA  ASP A 213       4.677 -16.034   2.024  1.00  2.140          H  
ATOM   3504 1HB  ASP A 213       5.628 -15.251  -0.198  1.00  3.030          H  
ATOM   3505 2HB  ASP A 213       4.255 -16.010  -0.990  1.00  3.030          H  
ATOM   3506  N   ILE A 214       2.248 -16.664   2.072  1.00  1.970          N  
ATOM   3507  CA  ILE A 214       0.875 -17.159   2.230  1.00  2.110          C  
ATOM   3508  C   ILE A 214      -0.245 -16.119   1.976  1.00  2.240          C  
ATOM   3509  O   ILE A 214      -1.384 -16.289   2.446  1.00  2.640          O  
ATOM   3510  CB  ILE A 214       0.702 -17.793   3.621  1.00  2.900          C  
ATOM   3511  CG1 ILE A 214       1.022 -16.751   4.729  1.00  2.900          C  
ATOM   3512  CG2 ILE A 214       1.590 -19.029   3.724  1.00  2.900          C  
ATOM   3513  CD1 ILE A 214       0.632 -17.172   6.122  1.00  2.900          C  
ATOM   3514  H   ILE A 214       2.576 -15.918   2.663  1.00  2.360          H  
ATOM   3515  HA  ILE A 214       0.734 -17.956   1.503  1.00  2.530          H  
ATOM   3516  HB  ILE A 214      -0.305 -18.093   3.745  1.00  3.480          H  
ATOM   3517 1HG1 ILE A 214       2.095 -16.553   4.735  1.00  3.480          H  
ATOM   3518 2HG1 ILE A 214       0.497 -15.819   4.510  1.00  3.480          H  
ATOM   3519 1HG2 ILE A 214       1.465 -19.512   4.683  1.00  3.480          H  
ATOM   3520 2HG2 ILE A 214       1.321 -19.728   2.934  1.00  3.480          H  
ATOM   3521 3HG2 ILE A 214       2.629 -18.741   3.605  1.00  3.480          H  
ATOM   3522 1HD1 ILE A 214       0.898 -16.369   6.811  1.00  3.480          H  
ATOM   3523 2HD1 ILE A 214      -0.442 -17.345   6.166  1.00  3.480          H  
ATOM   3524 3HD1 ILE A 214       1.160 -18.073   6.408  1.00  3.480          H  
ATOM   3525  N   VAL A 215       0.086 -15.045   1.257  1.00  2.070          N  
ATOM   3526  CA  VAL A 215      -0.917 -14.064   0.847  1.00  2.380          C  
ATOM   3527  C   VAL A 215      -1.005 -14.132  -0.674  1.00  2.480          C  
ATOM   3528  O   VAL A 215      -2.093 -14.169  -1.238  1.00  2.900          O  
ATOM   3529  CB  VAL A 215      -0.636 -12.613   1.375  1.00  3.210          C  
ATOM   3530  CG1 VAL A 215       0.516 -11.897   0.690  1.00  3.210          C  
ATOM   3531  CG2 VAL A 215      -1.889 -11.767   1.201  1.00  3.210          C  
ATOM   3532  H   VAL A 215       1.055 -14.957   0.927  1.00  2.480          H  
ATOM   3533  HA  VAL A 215      -1.879 -14.360   1.252  1.00  2.860          H  
ATOM   3534  HB  VAL A 215      -0.373 -12.690   2.414  1.00  3.850          H  
ATOM   3535 1HG1 VAL A 215       0.620 -10.927   1.151  1.00  3.850          H  
ATOM   3536 2HG1 VAL A 215       1.426 -12.454   0.822  1.00  3.850          H  
ATOM   3537 3HG1 VAL A 215       0.331 -11.753  -0.351  1.00  3.850          H  
ATOM   3538 1HG2 VAL A 215      -1.712 -10.771   1.598  1.00  3.850          H  
ATOM   3539 2HG2 VAL A 215      -2.139 -11.694   0.140  1.00  3.850          H  
ATOM   3540 3HG2 VAL A 215      -2.707 -12.213   1.732  1.00  3.850          H  
ATOM   3541  N   THR A 216       0.156 -14.117  -1.325  1.00  2.180          N  
ATOM   3542  CA  THR A 216       0.239 -14.157  -2.770  1.00  2.260          C  
ATOM   3543  C   THR A 216       1.206 -15.245  -3.270  1.00  2.190          C  
ATOM   3544  O   THR A 216       2.381 -15.229  -2.909  1.00  2.200          O  
ATOM   3545  CB  THR A 216       0.666 -12.790  -3.318  1.00  3.130          C  
ATOM   3546  OG1 THR A 216      -0.320 -11.803  -2.986  1.00  3.130          O  
ATOM   3547  CG2 THR A 216       0.795 -12.856  -4.726  1.00  3.130          C  
ATOM   3548  H   THR A 216       1.034 -14.089  -0.791  1.00  2.620          H  
ATOM   3549  HA  THR A 216      -0.758 -14.325  -3.145  1.00  2.710          H  
ATOM   3550  HB  THR A 216       1.622 -12.499  -2.882  1.00  3.760          H  
ATOM   3551  HG1 THR A 216      -0.196 -11.532  -2.082  1.00  3.760          H  
ATOM   3552 1HG2 THR A 216       1.091 -11.886  -5.084  1.00  3.760          H  
ATOM   3553 2HG2 THR A 216       1.542 -13.579  -5.019  1.00  3.760          H  
ATOM   3554 3HG2 THR A 216      -0.165 -13.134  -5.127  1.00  3.760          H  
ATOM   3555  N   PRO A 217       0.769 -16.194  -4.116  1.00  2.220          N  
ATOM   3556  CA  PRO A 217       1.616 -17.222  -4.695  1.00  2.220          C  
ATOM   3557  C   PRO A 217       2.796 -16.603  -5.445  1.00  2.240          C  
ATOM   3558  O   PRO A 217       2.619 -15.658  -6.221  1.00  2.290          O  
ATOM   3559  CB  PRO A 217       0.645 -17.959  -5.619  1.00  3.330          C  
ATOM   3560  CG  PRO A 217      -0.715 -17.755  -4.987  1.00  3.330          C  
ATOM   3561  CD  PRO A 217      -0.670 -16.355  -4.408  1.00  3.330          C  
ATOM   3562  HA  PRO A 217       1.973 -17.884  -3.893  1.00  2.660          H  
ATOM   3563 1HB  PRO A 217       0.713 -17.549  -6.604  1.00  4.000          H  
ATOM   3564 2HB  PRO A 217       0.931 -19.019  -5.693  1.00  4.000          H  
ATOM   3565 1HG  PRO A 217      -1.504 -17.878  -5.749  1.00  4.000          H  
ATOM   3566 2HG  PRO A 217      -0.895 -18.523  -4.221  1.00  4.000          H  
ATOM   3567 1HD  PRO A 217      -1.027 -15.605  -5.118  1.00  4.000          H  
ATOM   3568 2HD  PRO A 217      -1.266 -16.371  -3.476  1.00  4.000          H  
ATOM   3569  N   THR A 218       3.958 -17.215  -5.262  1.00  2.280          N  
ATOM   3570  CA  THR A 218       5.263 -16.817  -5.788  1.00  2.430          C  
ATOM   3571  C   THR A 218       5.391 -16.813  -7.285  1.00  2.570          C  
ATOM   3572  O   THR A 218       5.355 -15.758  -7.928  1.00  2.480          O  
ATOM   3573  CB  THR A 218       6.320 -17.742  -5.201  1.00  3.340          C  
ATOM   3574  OG1 THR A 218       5.997 -19.109  -5.541  1.00  3.340          O  
ATOM   3575  CG2 THR A 218       6.319 -17.566  -3.730  1.00  3.340          C  
ATOM   3576  H   THR A 218       3.964 -18.019  -4.647  1.00  2.740          H  
ATOM   3577  HA  THR A 218       5.480 -15.815  -5.440  1.00  2.920          H  
ATOM   3578  HB  THR A 218       7.295 -17.495  -5.599  1.00  4.010          H  
ATOM   3579  HG1 THR A 218       6.682 -19.702  -5.188  1.00  4.010          H  
ATOM   3580 1HG2 THR A 218       7.046 -18.209  -3.306  1.00  4.010          H  
ATOM   3581 2HG2 THR A 218       6.562 -16.532  -3.505  1.00  4.010          H  
ATOM   3582 3HG2 THR A 218       5.355 -17.804  -3.300  1.00  4.010          H  
ATOM   3583  N   LYS A 219       5.574 -17.992  -7.850  1.00  2.880          N  
ATOM   3584  CA  LYS A 219       5.779 -18.080  -9.279  1.00  3.120          C  
ATOM   3585  C   LYS A 219       4.623 -17.438 -10.026  1.00  3.080          C  
ATOM   3586  O   LYS A 219       4.843 -16.708 -10.991  1.00  3.260          O  
ATOM   3587  CB  LYS A 219       5.926 -19.536  -9.717  1.00  4.270          C  
ATOM   3588  CG  LYS A 219       6.202 -19.748 -11.225  1.00  4.270          C  
ATOM   3589  CD  LYS A 219       7.582 -19.204 -11.638  1.00  4.270          C  
ATOM   3590  CE  LYS A 219       8.061 -19.777 -12.995  1.00  4.270          C  
ATOM   3591  NZ  LYS A 219       7.283 -19.255 -14.176  1.00  4.270          N  
ATOM   3592  H   LYS A 219       5.600 -18.808  -7.247  1.00  3.460          H  
ATOM   3593  HA  LYS A 219       6.695 -17.556  -9.522  1.00  3.740          H  
ATOM   3594 1HB  LYS A 219       6.734 -20.002  -9.156  1.00  5.130          H  
ATOM   3595 2HB  LYS A 219       5.010 -20.075  -9.477  1.00  5.130          H  
ATOM   3596 1HG  LYS A 219       6.159 -20.813 -11.448  1.00  5.130          H  
ATOM   3597 2HG  LYS A 219       5.436 -19.242 -11.819  1.00  5.130          H  
ATOM   3598 1HD  LYS A 219       7.508 -18.118 -11.750  1.00  5.130          H  
ATOM   3599 2HD  LYS A 219       8.320 -19.427 -10.869  1.00  5.130          H  
ATOM   3600 1HE  LYS A 219       9.111 -19.526 -13.131  1.00  5.130          H  
ATOM   3601 2HE  LYS A 219       7.960 -20.861 -12.966  1.00  5.130          H  
ATOM   3602 1HZ  LYS A 219       7.630 -19.653 -15.023  1.00  5.130          H  
ATOM   3603 2HZ  LYS A 219       6.278 -19.441 -14.119  1.00  5.130          H  
ATOM   3604 3HZ  LYS A 219       7.347 -18.233 -14.248  1.00  5.130          H  
ATOM   3605  N   ALA A 220       3.390 -17.670  -9.581  1.00  2.920          N  
ATOM   3606  CA  ALA A 220       2.280 -17.092 -10.304  1.00  2.940          C  
ATOM   3607  C   ALA A 220       2.337 -15.569 -10.328  1.00  2.720          C  
ATOM   3608  O   ALA A 220       2.104 -14.988 -11.388  1.00  2.840          O  
ATOM   3609  CB  ALA A 220       0.973 -17.544  -9.707  1.00  4.110          C  
ATOM   3610  H   ALA A 220       3.250 -18.266  -8.779  1.00  3.500          H  
ATOM   3611  HA  ALA A 220       2.335 -17.444 -11.336  1.00  3.530          H  
ATOM   3612 1HB  ALA A 220       0.146 -17.128 -10.278  1.00  4.930          H  
ATOM   3613 2HB  ALA A 220       0.921 -18.632  -9.722  1.00  4.930          H  
ATOM   3614 3HB  ALA A 220       0.930 -17.197  -8.710  1.00  4.930          H  
ATOM   3615  N   SER A 221       2.671 -14.898  -9.206  1.00  2.420          N  
ATOM   3616  CA  SER A 221       2.708 -13.443  -9.259  1.00  2.220          C  
ATOM   3617  C   SER A 221       3.768 -12.931 -10.190  1.00  2.200          C  
ATOM   3618  O   SER A 221       3.519 -11.985 -10.957  1.00  2.110          O  
ATOM   3619  CB  SER A 221       2.884 -12.800  -7.924  1.00  3.190          C  
ATOM   3620  OG  SER A 221       2.948 -11.404  -8.112  1.00  3.190          O  
ATOM   3621  H   SER A 221       2.852 -15.361  -8.308  1.00  2.900          H  
ATOM   3622  HA  SER A 221       1.749 -13.103  -9.637  1.00  2.660          H  
ATOM   3623 1HB  SER A 221       2.055 -13.049  -7.294  1.00  3.830          H  
ATOM   3624 2HB  SER A 221       3.779 -13.175  -7.455  1.00  3.830          H  
ATOM   3625  HG  SER A 221       2.703 -10.967  -7.272  1.00  3.830          H  
ATOM   3626  N   VAL A 222       4.967 -13.528 -10.135  1.00  2.320          N  
ATOM   3627  CA  VAL A 222       5.999 -13.007 -11.006  1.00  2.380          C  
ATOM   3628  C   VAL A 222       5.616 -13.245 -12.462  1.00  2.330          C  
ATOM   3629  O   VAL A 222       5.921 -12.397 -13.288  1.00  2.230          O  
ATOM   3630  CB  VAL A 222       7.419 -13.554 -10.710  1.00  3.310          C  
ATOM   3631  CG1 VAL A 222       7.837 -13.200  -9.284  1.00  3.310          C  
ATOM   3632  CG2 VAL A 222       7.498 -15.032 -10.891  1.00  3.310          C  
ATOM   3633  H   VAL A 222       5.118 -14.306  -9.480  1.00  2.780          H  
ATOM   3634  HA  VAL A 222       6.051 -11.930 -10.851  1.00  2.860          H  
ATOM   3635  HB  VAL A 222       8.090 -13.077 -11.387  1.00  3.970          H  
ATOM   3636 1HG1 VAL A 222       8.853 -13.550  -9.087  1.00  3.970          H  
ATOM   3637 2HG1 VAL A 222       7.791 -12.132  -9.137  1.00  3.970          H  
ATOM   3638 3HG1 VAL A 222       7.156 -13.685  -8.612  1.00  3.970          H  
ATOM   3639 1HG2 VAL A 222       8.509 -15.371 -10.685  1.00  3.970          H  
ATOM   3640 2HG2 VAL A 222       6.822 -15.472 -10.197  1.00  3.970          H  
ATOM   3641 3HG2 VAL A 222       7.231 -15.324 -11.906  1.00  3.970          H  
ATOM   3642  N   ASP A 223       4.923 -14.356 -12.788  1.00  2.430          N  
ATOM   3643  CA  ASP A 223       4.480 -14.589 -14.165  1.00  2.450          C  
ATOM   3644  C   ASP A 223       3.346 -13.634 -14.574  1.00  2.300          C  
ATOM   3645  O   ASP A 223       3.319 -13.128 -15.701  1.00  2.290          O  
ATOM   3646  CB  ASP A 223       4.012 -16.034 -14.377  1.00  3.420          C  
ATOM   3647  CG  ASP A 223       5.142 -17.099 -14.405  1.00  3.420          C  
ATOM   3648  OD1 ASP A 223       6.312 -16.772 -14.491  1.00  3.420          O  
ATOM   3649  OD2 ASP A 223       4.832 -18.280 -14.377  1.00  3.420          O  
ATOM   3650  H   ASP A 223       4.755 -15.074 -12.073  1.00  2.920          H  
ATOM   3651  HA  ASP A 223       5.325 -14.421 -14.824  1.00  2.940          H  
ATOM   3652 1HB  ASP A 223       3.328 -16.294 -13.565  1.00  4.110          H  
ATOM   3653 2HB  ASP A 223       3.448 -16.097 -15.306  1.00  4.110          H  
ATOM   3654  N   TYR A 224       2.410 -13.331 -13.663  1.00  2.210          N  
ATOM   3655  CA  TYR A 224       1.331 -12.406 -14.018  1.00  2.130          C  
ATOM   3656  C   TYR A 224       1.891 -11.058 -14.428  1.00  1.990          C  
ATOM   3657  O   TYR A 224       1.399 -10.431 -15.361  1.00  1.970          O  
ATOM   3658  CB  TYR A 224       0.335 -12.185 -12.868  1.00  3.010          C  
ATOM   3659  CG  TYR A 224      -0.762 -13.226 -12.731  1.00  3.010          C  
ATOM   3660  CD1 TYR A 224      -0.795 -14.091 -11.661  1.00  3.010          C  
ATOM   3661  CD2 TYR A 224      -1.753 -13.289 -13.690  1.00  3.010          C  
ATOM   3662  CE1 TYR A 224      -1.804 -15.017 -11.546  1.00  3.010          C  
ATOM   3663  CE2 TYR A 224      -2.757 -14.215 -13.575  1.00  3.010          C  
ATOM   3664  CZ  TYR A 224      -2.785 -15.077 -12.507  1.00  3.010          C  
ATOM   3665  OH  TYR A 224      -3.803 -15.994 -12.386  1.00  3.010          O  
ATOM   3666  H   TYR A 224       2.412 -13.792 -12.749  1.00  2.650          H  
ATOM   3667  HA  TYR A 224       0.797 -12.817 -14.872  1.00  2.560          H  
ATOM   3668 1HB  TYR A 224       0.889 -12.156 -11.927  1.00  3.620          H  
ATOM   3669 2HB  TYR A 224      -0.135 -11.213 -12.990  1.00  3.620          H  
ATOM   3670  HD1 TYR A 224      -0.033 -14.039 -10.907  1.00  3.620          H  
ATOM   3671  HD2 TYR A 224      -1.739 -12.604 -14.538  1.00  3.620          H  
ATOM   3672  HE1 TYR A 224      -1.829 -15.695 -10.696  1.00  3.620          H  
ATOM   3673  HE2 TYR A 224      -3.537 -14.264 -14.332  1.00  3.620          H  
ATOM   3674  HH  TYR A 224      -4.482 -15.811 -13.051  1.00  3.620          H  
ATOM   3675  N   LEU A 225       2.911 -10.602 -13.720  1.00  1.940          N  
ATOM   3676  CA  LEU A 225       3.542  -9.341 -14.048  1.00  1.840          C  
ATOM   3677  C   LEU A 225       4.547  -9.485 -15.210  1.00  1.870          C  
ATOM   3678  O   LEU A 225       4.567  -8.669 -16.135  1.00  1.810          O  
ATOM   3679  CB  LEU A 225       4.220  -8.836 -12.779  1.00  2.620          C  
ATOM   3680  CG  LEU A 225       3.270  -8.440 -11.615  1.00  2.620          C  
ATOM   3681  CD1 LEU A 225       4.069  -8.289 -10.396  1.00  2.620          C  
ATOM   3682  CD2 LEU A 225       2.579  -7.108 -11.914  1.00  2.620          C  
ATOM   3683  H   LEU A 225       3.228 -11.146 -12.907  1.00  2.330          H  
ATOM   3684  HA  LEU A 225       2.771  -8.644 -14.359  1.00  2.210          H  
ATOM   3685 1HB  LEU A 225       4.892  -9.618 -12.415  1.00  3.140          H  
ATOM   3686 2HB  LEU A 225       4.800  -7.963 -13.027  1.00  3.140          H  
ATOM   3687  HG  LEU A 225       2.525  -9.224 -11.459  1.00  3.140          H  
ATOM   3688 1HD1 LEU A 225       3.425  -8.019  -9.557  1.00  3.140          H  
ATOM   3689 2HD1 LEU A 225       4.543  -9.243 -10.195  1.00  3.140          H  
ATOM   3690 3HD1 LEU A 225       4.819  -7.523 -10.544  1.00  3.140          H  
ATOM   3691 1HD2 LEU A 225       1.932  -6.838 -11.078  1.00  3.140          H  
ATOM   3692 2HD2 LEU A 225       3.329  -6.330 -12.053  1.00  3.140          H  
ATOM   3693 3HD2 LEU A 225       1.978  -7.189 -12.811  1.00  3.140          H  
ATOM   3694  N   ALA A 226       5.365 -10.546 -15.207  1.00  1.970          N  
ATOM   3695  CA  ALA A 226       6.398 -10.763 -16.225  1.00  2.040          C  
ATOM   3696  C   ALA A 226       5.823 -10.873 -17.622  1.00  2.130          C  
ATOM   3697  O   ALA A 226       6.452 -10.448 -18.587  1.00  2.150          O  
ATOM   3698  CB  ALA A 226       7.212 -12.002 -15.921  1.00  2.830          C  
ATOM   3699  H   ALA A 226       5.325 -11.220 -14.452  1.00  2.360          H  
ATOM   3700  HA  ALA A 226       7.065  -9.919 -16.208  1.00  2.450          H  
ATOM   3701 1HB  ALA A 226       7.989 -12.118 -16.671  1.00  3.390          H  
ATOM   3702 2HB  ALA A 226       7.668 -11.911 -14.939  1.00  3.390          H  
ATOM   3703 3HB  ALA A 226       6.562 -12.866 -15.942  1.00  3.390          H  
ATOM   3704  N   ASN A 227       4.621 -11.427 -17.750  1.00  2.210          N  
ATOM   3705  CA  ASN A 227       4.031 -11.594 -19.063  1.00  2.340          C  
ATOM   3706  C   ASN A 227       3.183 -10.398 -19.515  1.00  2.220          C  
ATOM   3707  O   ASN A 227       2.544 -10.460 -20.569  1.00  2.250          O  
ATOM   3708  CB  ASN A 227       3.211 -12.863 -19.082  1.00  3.220          C  
ATOM   3709  CG  ASN A 227       4.072 -14.097 -18.970  1.00  3.220          C  
ATOM   3710  OD1 ASN A 227       5.215 -14.142 -19.443  1.00  3.220          O  
ATOM   3711  ND2 ASN A 227       3.539 -15.109 -18.344  1.00  3.220          N  
ATOM   3712  H   ASN A 227       4.142 -11.815 -16.932  1.00  2.650          H  
ATOM   3713  HA  ASN A 227       4.841 -11.698 -19.785  1.00  2.810          H  
ATOM   3714 1HB  ASN A 227       2.506 -12.846 -18.246  1.00  3.870          H  
ATOM   3715 2HB  ASN A 227       2.632 -12.915 -20.002  1.00  3.870          H  
ATOM   3716 1HD2 ASN A 227       4.057 -15.958 -18.232  1.00  3.870          H  
ATOM   3717 2HD2 ASN A 227       2.613 -15.034 -17.971  1.00  3.870          H  
ATOM   3718  N   LYS A 228       3.154  -9.322 -18.724  1.00  2.110          N  
ATOM   3719  CA  LYS A 228       2.396  -8.125 -19.078  1.00  2.020          C  
ATOM   3720  C   LYS A 228       3.333  -6.926 -19.234  1.00  1.920          C  
ATOM   3721  O   LYS A 228       3.206  -6.155 -20.189  1.00  1.990          O  
ATOM   3722  CB  LYS A 228       1.341  -7.825 -18.015  1.00  2.860          C  
ATOM   3723  CG  LYS A 228       0.291  -8.916 -17.788  1.00  2.860          C  
ATOM   3724  CD  LYS A 228      -0.655  -9.135 -18.964  1.00  2.860          C  
ATOM   3725  CE  LYS A 228      -1.723 -10.164 -18.582  1.00  2.860          C  
ATOM   3726  NZ  LYS A 228      -2.667 -10.466 -19.698  1.00  2.860          N  
ATOM   3727  H   LYS A 228       3.699  -9.319 -17.862  1.00  2.530          H  
ATOM   3728  HA  LYS A 228       1.908  -8.282 -20.036  1.00  2.420          H  
ATOM   3729 1HB  LYS A 228       1.839  -7.646 -17.057  1.00  3.440          H  
ATOM   3730 2HB  LYS A 228       0.823  -6.928 -18.283  1.00  3.440          H  
ATOM   3731 1HG  LYS A 228       0.812  -9.854 -17.625  1.00  3.440          H  
ATOM   3732 2HG  LYS A 228      -0.286  -8.684 -16.893  1.00  3.440          H  
ATOM   3733 1HD  LYS A 228      -1.134  -8.198 -19.236  1.00  3.440          H  
ATOM   3734 2HD  LYS A 228      -0.099  -9.511 -19.822  1.00  3.440          H  
ATOM   3735 1HE  LYS A 228      -1.230 -11.086 -18.280  1.00  3.440          H  
ATOM   3736 2HE  LYS A 228      -2.290  -9.778 -17.740  1.00  3.440          H  
ATOM   3737 1HZ  LYS A 228      -3.350 -11.142 -19.379  1.00  3.440          H  
ATOM   3738 2HZ  LYS A 228      -3.155  -9.622 -19.986  1.00  3.440          H  
ATOM   3739 3HZ  LYS A 228      -2.156 -10.842 -20.484  1.00  3.440          H  
ATOM   3740  N   SER A 229       4.286  -6.789 -18.306  1.00  1.780          N  
ATOM   3741  CA  SER A 229       5.253  -5.700 -18.305  1.00  1.710          C  
ATOM   3742  C   SER A 229       6.469  -6.034 -19.166  1.00  1.680          C  
ATOM   3743  O   SER A 229       6.901  -7.180 -19.210  1.00  1.620          O  
ATOM   3744  CB  SER A 229       5.718  -5.430 -16.878  1.00  2.420          C  
ATOM   3745  OG  SER A 229       4.682  -4.931 -16.072  1.00  2.420          O  
ATOM   3746  H   SER A 229       4.334  -7.455 -17.535  1.00  2.140          H  
ATOM   3747  HA  SER A 229       4.767  -4.819 -18.711  1.00  2.050          H  
ATOM   3748 1HB  SER A 229       6.075  -6.366 -16.453  1.00  2.910          H  
ATOM   3749 2HB  SER A 229       6.559  -4.740 -16.879  1.00  2.910          H  
ATOM   3750  HG  SER A 229       5.063  -4.837 -15.192  1.00  2.910          H  
ATOM   3751  N   ASP A 230       7.083  -5.032 -19.805  1.00  1.780          N  
ATOM   3752  CA  ASP A 230       8.305  -5.296 -20.558  1.00  1.810          C  
ATOM   3753  C   ASP A 230       9.564  -4.994 -19.746  1.00  1.810          C  
ATOM   3754  O   ASP A 230      10.473  -5.825 -19.656  1.00  2.170          O  
ATOM   3755  CB  ASP A 230       8.338  -4.441 -21.826  1.00  2.520          C  
ATOM   3756  CG  ASP A 230       7.254  -4.780 -22.834  1.00  2.520          C  
ATOM   3757  OD1 ASP A 230       7.199  -5.899 -23.289  1.00  2.520          O  
ATOM   3758  OD2 ASP A 230       6.487  -3.902 -23.146  1.00  2.520          O  
ATOM   3759  H   ASP A 230       6.698  -4.100 -19.796  1.00  2.140          H  
ATOM   3760  HA  ASP A 230       8.318  -6.349 -20.840  1.00  2.170          H  
ATOM   3761 1HB  ASP A 230       8.239  -3.385 -21.554  1.00  3.030          H  
ATOM   3762 2HB  ASP A 230       9.307  -4.557 -22.309  1.00  3.030          H  
ATOM   3763  N   LYS A 231       9.597  -3.847 -19.062  1.00  1.850          N  
ATOM   3764  CA  LYS A 231      10.802  -3.477 -18.302  1.00  1.910          C  
ATOM   3765  C   LYS A 231      10.766  -4.077 -16.898  1.00  1.790          C  
ATOM   3766  O   LYS A 231      10.768  -3.350 -15.900  1.00  1.860          O  
ATOM   3767  CB  LYS A 231      10.898  -1.954 -18.194  1.00  2.650          C  
ATOM   3768  CG  LYS A 231      11.069  -1.212 -19.506  1.00  2.650          C  
ATOM   3769  CD  LYS A 231      11.091   0.292 -19.257  1.00  2.650          C  
ATOM   3770  CE  LYS A 231      11.170   1.096 -20.553  1.00  2.650          C  
ATOM   3771  NZ  LYS A 231      11.062   2.571 -20.301  1.00  2.650          N  
ATOM   3772  H   LYS A 231       8.818  -3.185 -19.136  1.00  2.220          H  
ATOM   3773  HA  LYS A 231      11.679  -3.865 -18.821  1.00  2.290          H  
ATOM   3774 1HB  LYS A 231       9.993  -1.570 -17.712  1.00  3.180          H  
ATOM   3775 2HB  LYS A 231      11.741  -1.693 -17.568  1.00  3.180          H  
ATOM   3776 1HG  LYS A 231      11.993  -1.523 -19.988  1.00  3.180          H  
ATOM   3777 2HG  LYS A 231      10.232  -1.451 -20.165  1.00  3.180          H  
ATOM   3778 1HD  LYS A 231      10.195   0.563 -18.725  1.00  3.180          H  
ATOM   3779 2HD  LYS A 231      11.945   0.541 -18.630  1.00  3.180          H  
ATOM   3780 1HE  LYS A 231      12.118   0.890 -21.045  1.00  3.180          H  
ATOM   3781 2HE  LYS A 231      10.354   0.793 -21.211  1.00  3.180          H  
ATOM   3782 1HZ  LYS A 231      11.111   3.071 -21.174  1.00  3.180          H  
ATOM   3783 2HZ  LYS A 231      10.140   2.772 -19.842  1.00  3.180          H  
ATOM   3784 3HZ  LYS A 231      11.809   2.875 -19.701  1.00  3.180          H  
ATOM   3785  N   ILE A 232      10.765  -5.402 -16.826  1.00  1.770          N  
ATOM   3786  CA  ILE A 232      10.565  -6.077 -15.544  1.00  1.710          C  
ATOM   3787  C   ILE A 232      11.601  -7.093 -15.080  1.00  1.650          C  
ATOM   3788  O   ILE A 232      12.012  -8.001 -15.805  1.00  1.710          O  
ATOM   3789  CB  ILE A 232       9.155  -6.701 -15.523  1.00  2.420          C  
ATOM   3790  CG1 ILE A 232       8.881  -7.390 -14.137  1.00  2.420          C  
ATOM   3791  CG2 ILE A 232       8.969  -7.650 -16.710  1.00  2.420          C  
ATOM   3792  CD1 ILE A 232       7.442  -7.690 -13.872  1.00  2.420          C  
ATOM   3793  H   ILE A 232      10.843  -5.909 -17.712  1.00  2.120          H  
ATOM   3794  HA  ILE A 232      10.555  -5.302 -14.784  1.00  2.050          H  
ATOM   3795  HB  ILE A 232       8.437  -5.903 -15.623  1.00  2.900          H  
ATOM   3796 1HG1 ILE A 232       9.427  -8.333 -14.096  1.00  2.900          H  
ATOM   3797 2HG1 ILE A 232       9.241  -6.747 -13.332  1.00  2.900          H  
ATOM   3798 1HG2 ILE A 232       7.969  -8.029 -16.727  1.00  2.900          H  
ATOM   3799 2HG2 ILE A 232       9.136  -7.115 -17.638  1.00  2.900          H  
ATOM   3800 3HG2 ILE A 232       9.670  -8.480 -16.649  1.00  2.900          H  
ATOM   3801 1HD1 ILE A 232       7.344  -8.167 -12.900  1.00  2.900          H  
ATOM   3802 2HD1 ILE A 232       6.871  -6.759 -13.878  1.00  2.900          H  
ATOM   3803 3HD1 ILE A 232       7.065  -8.338 -14.619  1.00  2.900          H  
ATOM   3804  N   ILE A 233      11.941  -6.942 -13.805  1.00  1.570          N  
ATOM   3805  CA  ILE A 233      12.855  -7.778 -13.050  1.00  1.570          C  
ATOM   3806  C   ILE A 233      12.059  -8.496 -11.973  1.00  1.610          C  
ATOM   3807  O   ILE A 233      11.170  -7.893 -11.367  1.00  1.590          O  
ATOM   3808  CB  ILE A 233      13.942  -6.923 -12.361  1.00  2.200          C  
ATOM   3809  CG1 ILE A 233      14.744  -6.151 -13.424  1.00  2.200          C  
ATOM   3810  CG2 ILE A 233      14.886  -7.838 -11.502  1.00  2.200          C  
ATOM   3811  CD1 ILE A 233      15.617  -5.049 -12.861  1.00  2.200          C  
ATOM   3812  H   ILE A 233      11.542  -6.128 -13.320  1.00  1.880          H  
ATOM   3813  HA  ILE A 233      13.311  -8.514 -13.712  1.00  1.880          H  
ATOM   3814  HB  ILE A 233      13.462  -6.186 -11.713  1.00  2.640          H  
ATOM   3815 1HG1 ILE A 233      15.372  -6.852 -13.971  1.00  2.640          H  
ATOM   3816 2HG1 ILE A 233      14.049  -5.693 -14.126  1.00  2.640          H  
ATOM   3817 1HG2 ILE A 233      15.641  -7.240 -11.010  1.00  2.640          H  
ATOM   3818 2HG2 ILE A 233      14.326  -8.365 -10.737  1.00  2.640          H  
ATOM   3819 3HG2 ILE A 233      15.371  -8.565 -12.153  1.00  2.640          H  
ATOM   3820 1HD1 ILE A 233      16.135  -4.550 -13.680  1.00  2.640          H  
ATOM   3821 2HD1 ILE A 233      14.989  -4.331 -12.339  1.00  2.640          H  
ATOM   3822 3HD1 ILE A 233      16.351  -5.452 -12.175  1.00  2.640          H  
ATOM   3823  N   PHE A 234      12.309  -9.778 -11.767  1.00  1.720          N  
ATOM   3824  CA  PHE A 234      11.596 -10.446 -10.697  1.00  1.820          C  
ATOM   3825  C   PHE A 234      12.454 -11.436  -9.932  1.00  1.930          C  
ATOM   3826  O   PHE A 234      13.391 -12.025 -10.479  1.00  2.130          O  
ATOM   3827  CB  PHE A 234      10.346 -11.112 -11.248  1.00  2.510          C  
ATOM   3828  CG  PHE A 234      10.551 -12.111 -12.303  1.00  2.510          C  
ATOM   3829  CD1 PHE A 234      10.758 -13.445 -12.009  1.00  2.510          C  
ATOM   3830  CD2 PHE A 234      10.489 -11.715 -13.628  1.00  2.510          C  
ATOM   3831  CE1 PHE A 234      10.908 -14.364 -13.021  1.00  2.510          C  
ATOM   3832  CE2 PHE A 234      10.641 -12.624 -14.638  1.00  2.510          C  
ATOM   3833  CZ  PHE A 234      10.850 -13.954 -14.338  1.00  2.510          C  
ATOM   3834  H   PHE A 234      13.009 -10.271 -12.307  1.00  2.060          H  
ATOM   3835  HA  PHE A 234      11.278  -9.688  -9.989  1.00  2.180          H  
ATOM   3836 1HB  PHE A 234       9.837 -11.586 -10.433  1.00  3.010          H  
ATOM   3837 2HB  PHE A 234       9.692 -10.353 -11.651  1.00  3.010          H  
ATOM   3838  HD1 PHE A 234      10.800 -13.766 -10.965  1.00  3.010          H  
ATOM   3839  HD2 PHE A 234      10.314 -10.663 -13.865  1.00  3.010          H  
ATOM   3840  HE1 PHE A 234      11.071 -15.415 -12.783  1.00  3.010          H  
ATOM   3841  HE2 PHE A 234      10.591 -12.298 -15.676  1.00  3.010          H  
ATOM   3842  HZ  PHE A 234      10.968 -14.681 -15.141  1.00  3.010          H  
ATOM   3843  N   LYS A 235      12.109 -11.616  -8.651  1.00  1.800          N  
ATOM   3844  CA  LYS A 235      12.817 -12.515  -7.746  1.00  1.900          C  
ATOM   3845  C   LYS A 235      11.916 -13.268  -6.758  1.00  1.890          C  
ATOM   3846  O   LYS A 235      10.905 -12.737  -6.290  1.00  1.740          O  
ATOM   3847  CB  LYS A 235      13.805 -11.692  -6.896  1.00  2.620          C  
ATOM   3848  CG  LYS A 235      14.918 -10.912  -7.624  1.00  2.620          C  
ATOM   3849  CD  LYS A 235      15.993 -11.811  -8.185  1.00  2.620          C  
ATOM   3850  CE  LYS A 235      17.104 -10.992  -8.822  1.00  2.620          C  
ATOM   3851  NZ  LYS A 235      18.146 -11.859  -9.450  1.00  2.620          N  
ATOM   3852  H   LYS A 235      11.331 -11.057  -8.287  1.00  2.160          H  
ATOM   3853  HA  LYS A 235      13.348 -13.256  -8.343  1.00  2.280          H  
ATOM   3854 1HB  LYS A 235      13.235 -10.941  -6.367  1.00  3.140          H  
ATOM   3855 2HB  LYS A 235      14.272 -12.337  -6.149  1.00  3.140          H  
ATOM   3856 1HG  LYS A 235      14.495 -10.314  -8.426  1.00  3.140          H  
ATOM   3857 2HG  LYS A 235      15.380 -10.231  -6.914  1.00  3.140          H  
ATOM   3858 1HD  LYS A 235      16.410 -12.424  -7.384  1.00  3.140          H  
ATOM   3859 2HD  LYS A 235      15.566 -12.466  -8.943  1.00  3.140          H  
ATOM   3860 1HE  LYS A 235      16.674 -10.342  -9.585  1.00  3.140          H  
ATOM   3861 2HE  LYS A 235      17.573 -10.375  -8.056  1.00  3.140          H  
ATOM   3862 1HZ  LYS A 235      18.868 -11.282  -9.860  1.00  3.140          H  
ATOM   3863 2HZ  LYS A 235      18.552 -12.457  -8.744  1.00  3.140          H  
ATOM   3864 3HZ  LYS A 235      17.720 -12.427 -10.170  1.00  3.140          H  
ATOM   3865  N   VAL A 236      12.322 -14.485  -6.404  1.00  2.040          N  
ATOM   3866  CA  VAL A 236      11.681 -15.240  -5.328  1.00  2.040          C  
ATOM   3867  C   VAL A 236      12.796 -15.715  -4.385  1.00  2.120          C  
ATOM   3868  O   VAL A 236      13.810 -16.228  -4.863  1.00  2.260          O  
ATOM   3869  CB  VAL A 236      10.828 -16.434  -5.844  1.00  2.860          C  
ATOM   3870  CG1 VAL A 236      10.211 -17.196  -4.636  1.00  2.860          C  
ATOM   3871  CG2 VAL A 236       9.683 -15.921  -6.776  1.00  2.860          C  
ATOM   3872  H   VAL A 236      13.135 -14.882  -6.858  1.00  2.450          H  
ATOM   3873  HA  VAL A 236      11.027 -14.574  -4.794  1.00  2.450          H  
ATOM   3874  HB  VAL A 236      11.470 -17.125  -6.388  1.00  3.430          H  
ATOM   3875 1HG1 VAL A 236       9.627 -18.036  -4.999  1.00  3.430          H  
ATOM   3876 2HG1 VAL A 236      10.999 -17.573  -3.984  1.00  3.430          H  
ATOM   3877 3HG1 VAL A 236       9.564 -16.519  -4.069  1.00  3.430          H  
ATOM   3878 1HG2 VAL A 236       9.093 -16.762  -7.132  1.00  3.430          H  
ATOM   3879 2HG2 VAL A 236       9.043 -15.237  -6.218  1.00  3.430          H  
ATOM   3880 3HG2 VAL A 236      10.106 -15.398  -7.628  1.00  3.430          H  
ATOM   3881  N   ILE A 237      12.642 -15.523  -3.069  1.00  2.040          N  
ATOM   3882  CA  ILE A 237      13.717 -15.978  -2.168  1.00  2.130          C  
ATOM   3883  C   ILE A 237      13.440 -17.336  -1.516  1.00  2.240          C  
ATOM   3884  O   ILE A 237      12.493 -17.505  -0.734  1.00  2.160          O  
ATOM   3885  CB  ILE A 237      14.039 -14.957  -1.049  1.00  2.950          C  
ATOM   3886  CG1 ILE A 237      14.482 -13.626  -1.635  1.00  2.950          C  
ATOM   3887  CG2 ILE A 237      15.186 -15.519  -0.211  1.00  2.950          C  
ATOM   3888  CD1 ILE A 237      14.544 -12.448  -0.613  1.00  2.950          C  
ATOM   3889  H   ILE A 237      11.774 -15.074  -2.748  1.00  2.450          H  
ATOM   3890  HA  ILE A 237      14.624 -16.088  -2.762  1.00  2.560          H  
ATOM   3891  HB  ILE A 237      13.161 -14.786  -0.432  1.00  3.540          H  
ATOM   3892 1HG1 ILE A 237      15.474 -13.758  -2.056  1.00  3.540          H  
ATOM   3893 2HG1 ILE A 237      13.814 -13.379  -2.437  1.00  3.540          H  
ATOM   3894 1HG2 ILE A 237      15.445 -14.835   0.579  1.00  3.540          H  
ATOM   3895 2HG2 ILE A 237      14.914 -16.468   0.231  1.00  3.540          H  
ATOM   3896 3HG2 ILE A 237      16.053 -15.670  -0.850  1.00  3.540          H  
ATOM   3897 1HD1 ILE A 237      14.874 -11.541  -1.122  1.00  3.540          H  
ATOM   3898 2HD1 ILE A 237      13.552 -12.285  -0.194  1.00  3.540          H  
ATOM   3899 3HD1 ILE A 237      15.236 -12.662   0.188  1.00  3.540          H  
ATOM   3900  N   ASP A 238      14.287 -18.309  -1.863  1.00  2.410          N  
ATOM   3901  CA  ASP A 238      14.150 -19.688  -1.417  1.00  2.540          C  
ATOM   3902  C   ASP A 238      14.158 -19.839   0.095  1.00  2.440          C  
ATOM   3903  O   ASP A 238      15.077 -19.382   0.774  1.00  2.490          O  
ATOM   3904  CB  ASP A 238      15.294 -20.534  -1.979  1.00  3.500          C  
ATOM   3905  CG  ASP A 238      15.222 -20.762  -3.494  1.00  3.500          C  
ATOM   3906  OD1 ASP A 238      14.208 -20.494  -4.088  1.00  3.500          O  
ATOM   3907  OD2 ASP A 238      16.203 -21.202  -4.037  1.00  3.500          O  
ATOM   3908  H   ASP A 238      15.032 -18.084  -2.513  1.00  2.890          H  
ATOM   3909  HA  ASP A 238      13.217 -20.082  -1.804  1.00  3.050          H  
ATOM   3910 1HB  ASP A 238      16.246 -20.056  -1.745  1.00  4.200          H  
ATOM   3911 2HB  ASP A 238      15.294 -21.507  -1.485  1.00  4.200          H  
ATOM   3912  N   GLY A 239      13.140 -20.518   0.618  1.00  2.360          N  
ATOM   3913  CA  GLY A 239      13.021 -20.800   2.045  1.00  2.280          C  
ATOM   3914  C   GLY A 239      12.485 -19.644   2.886  1.00  2.090          C  
ATOM   3915  O   GLY A 239      12.360 -19.773   4.101  1.00  2.000          O  
ATOM   3916  H   GLY A 239      12.419 -20.860  -0.003  1.00  2.830          H  
ATOM   3917 1HA  GLY A 239      12.372 -21.666   2.177  1.00  2.740          H  
ATOM   3918 2HA  GLY A 239      14.000 -21.088   2.425  1.00  2.740          H  
ATOM   3919  N   VAL A 240      12.167 -18.524   2.254  1.00  2.050          N  
ATOM   3920  CA  VAL A 240      11.709 -17.337   2.960  1.00  1.910          C  
ATOM   3921  C   VAL A 240      10.230 -17.047   2.791  1.00  1.840          C  
ATOM   3922  O   VAL A 240       9.735 -16.991   1.675  1.00  1.850          O  
ATOM   3923  CB  VAL A 240      12.559 -16.160   2.471  1.00  2.730          C  
ATOM   3924  CG1 VAL A 240      12.124 -14.853   3.065  1.00  2.730          C  
ATOM   3925  CG2 VAL A 240      13.992 -16.459   2.860  1.00  2.730          C  
ATOM   3926  H   VAL A 240      12.298 -18.452   1.242  1.00  2.460          H  
ATOM   3927  HA  VAL A 240      11.900 -17.482   4.026  1.00  2.290          H  
ATOM   3928  HB  VAL A 240      12.467 -16.079   1.398  1.00  3.280          H  
ATOM   3929 1HG1 VAL A 240      12.756 -14.070   2.690  1.00  3.280          H  
ATOM   3930 2HG1 VAL A 240      11.087 -14.628   2.796  1.00  3.280          H  
ATOM   3931 3HG1 VAL A 240      12.222 -14.927   4.129  1.00  3.280          H  
ATOM   3932 1HG2 VAL A 240      14.630 -15.678   2.526  1.00  3.280          H  
ATOM   3933 2HG2 VAL A 240      14.059 -16.541   3.945  1.00  3.280          H  
ATOM   3934 3HG2 VAL A 240      14.320 -17.397   2.411  1.00  3.280          H  
ATOM   3935  N   GLY A 241       9.539 -16.821   3.901  1.00  1.810          N  
ATOM   3936  CA  GLY A 241       8.103 -16.550   3.906  1.00  1.760          C  
ATOM   3937  C   GLY A 241       7.683 -15.143   3.536  1.00  1.730          C  
ATOM   3938  O   GLY A 241       8.443 -14.370   2.954  1.00  1.740          O  
ATOM   3939  H   GLY A 241      10.026 -16.937   4.799  1.00  2.170          H  
ATOM   3940 1HA  GLY A 241       7.626 -17.205   3.201  1.00  2.110          H  
ATOM   3941 2HA  GLY A 241       7.694 -16.803   4.883  1.00  2.110          H  
ATOM   3942  N   HIS A 242       6.445 -14.811   3.907  1.00  1.710          N  
ATOM   3943  CA  HIS A 242       5.803 -13.555   3.522  1.00  1.690          C  
ATOM   3944  C   HIS A 242       6.554 -12.278   3.804  1.00  1.650          C  
ATOM   3945  O   HIS A 242       6.563 -11.397   2.946  1.00  1.690          O  
ATOM   3946  CB  HIS A 242       4.414 -13.419   4.128  1.00  2.370          C  
ATOM   3947  CG  HIS A 242       3.808 -12.074   3.829  1.00  2.370          C  
ATOM   3948  ND1 HIS A 242       3.526 -11.663   2.551  1.00  2.370          N  
ATOM   3949  CD2 HIS A 242       3.415 -11.071   4.648  1.00  2.370          C  
ATOM   3950  CE1 HIS A 242       3.005 -10.452   2.579  1.00  2.370          C  
ATOM   3951  NE2 HIS A 242       2.899 -10.058   3.850  1.00  2.370          N  
ATOM   3952  H   HIS A 242       5.915 -15.480   4.450  1.00  2.050          H  
ATOM   3953  HA  HIS A 242       5.665 -13.576   2.443  1.00  2.030          H  
ATOM   3954 1HB  HIS A 242       3.755 -14.190   3.740  1.00  2.850          H  
ATOM   3955 2HB  HIS A 242       4.473 -13.540   5.208  1.00  2.850          H  
ATOM   3956  HD1 HIS A 242       3.752 -12.207   1.702  1.00  2.850          H  
ATOM   3957  HD2 HIS A 242       3.434 -10.964   5.733  1.00  2.850          H  
ATOM   3958  HE1 HIS A 242       2.732  -9.959   1.652  1.00  2.850          H  
ATOM   3959  N   SER A 243       7.128 -12.104   4.989  1.00  1.610          N  
ATOM   3960  CA  SER A 243       7.858 -10.858   5.205  1.00  1.600          C  
ATOM   3961  C   SER A 243       9.399 -10.912   5.027  1.00  1.640          C  
ATOM   3962  O   SER A 243      10.108 -10.852   6.037  1.00  1.670          O  
ATOM   3963  CB  SER A 243       7.601 -10.318   6.580  1.00  2.240          C  
ATOM   3964  OG  SER A 243       8.325  -9.127   6.723  1.00  2.240          O  
ATOM   3965  H   SER A 243       7.049 -12.817   5.724  1.00  1.930          H  
ATOM   3966  HA  SER A 243       7.455 -10.123   4.515  1.00  1.920          H  
ATOM   3967 1HB  SER A 243       6.541 -10.141   6.712  1.00  2.690          H  
ATOM   3968 2HB  SER A 243       7.922 -11.046   7.328  1.00  2.690          H  
ATOM   3969  HG  SER A 243       8.284  -8.856   7.669  1.00  2.690          H  
ATOM   3970  N   PRO A 244      10.003 -10.912   3.791  1.00  1.650          N  
ATOM   3971  CA  PRO A 244      11.447 -11.004   3.594  1.00  1.690          C  
ATOM   3972  C   PRO A 244      12.125  -9.809   4.264  1.00  1.690          C  
ATOM   3973  O   PRO A 244      13.230  -9.905   4.779  1.00  1.730          O  
ATOM   3974  CB  PRO A 244      11.583 -11.014   2.072  1.00  2.540          C  
ATOM   3975  CG  PRO A 244      10.319 -10.381   1.555  1.00  2.540          C  
ATOM   3976  CD  PRO A 244       9.257 -10.787   2.536  1.00  2.540          C  
ATOM   3977  HA  PRO A 244      11.816 -11.948   4.015  1.00  2.030          H  
ATOM   3978 1HB  PRO A 244      12.449 -10.481   1.798  1.00  3.040          H  
ATOM   3979 2HB  PRO A 244      11.718 -12.043   1.714  1.00  3.040          H  
ATOM   3980 1HG  PRO A 244      10.420  -9.296   1.495  1.00  3.040          H  
ATOM   3981 2HG  PRO A 244      10.109 -10.736   0.529  1.00  3.040          H  
ATOM   3982 1HD  PRO A 244       8.498 -10.003   2.580  1.00  3.040          H  
ATOM   3983 2HD  PRO A 244       8.850 -11.769   2.243  1.00  3.040          H  
ATOM   3984  N   HIS A 245      11.368  -8.725   4.411  1.00  1.670          N  
ATOM   3985  CA  HIS A 245      11.784  -7.531   5.118  1.00  1.720          C  
ATOM   3986  C   HIS A 245      12.389  -7.895   6.480  1.00  1.770          C  
ATOM   3987  O   HIS A 245      13.379  -7.298   6.909  1.00  1.810          O  
ATOM   3988  CB  HIS A 245      10.571  -6.620   5.296  1.00  2.390          C  
ATOM   3989  CG  HIS A 245      10.830  -5.349   5.984  1.00  2.390          C  
ATOM   3990  ND1 HIS A 245      11.335  -4.224   5.346  1.00  2.390          N  
ATOM   3991  CD2 HIS A 245      10.659  -5.009   7.272  1.00  2.390          C  
ATOM   3992  CE1 HIS A 245      11.449  -3.257   6.228  1.00  2.390          C  
ATOM   3993  NE2 HIS A 245      11.033  -3.704   7.387  1.00  2.390          N  
ATOM   3994  H   HIS A 245      10.472  -8.686   3.949  1.00  2.000          H  
ATOM   3995  HA  HIS A 245      12.544  -7.004   4.562  1.00  2.060          H  
ATOM   3996 1HB  HIS A 245      10.142  -6.399   4.319  1.00  2.870          H  
ATOM   3997 2HB  HIS A 245       9.813  -7.152   5.869  1.00  2.870          H  
ATOM   3998  HD1 HIS A 245      11.212  -4.003   4.374  1.00  2.870          H  
ATOM   3999  HD2 HIS A 245      10.291  -5.560   8.143  1.00  2.870          H  
ATOM   4000  HE1 HIS A 245      11.811  -2.286   5.948  1.00  2.870          H  
ATOM   4001  N   ASP A 246      11.699  -8.790   7.209  1.00  1.790          N  
ATOM   4002  CA  ASP A 246      12.086  -9.227   8.541  1.00  1.880          C  
ATOM   4003  C   ASP A 246      12.874 -10.545   8.547  1.00  1.900          C  
ATOM   4004  O   ASP A 246      13.759 -10.745   9.389  1.00  1.960          O  
ATOM   4005  CB  ASP A 246      10.824  -9.457   9.385  1.00  2.600          C  
ATOM   4006  CG  ASP A 246       9.988  -8.210   9.673  1.00  2.600          C  
ATOM   4007  OD1 ASP A 246      10.464  -7.353  10.374  1.00  2.600          O  
ATOM   4008  OD2 ASP A 246       8.894  -8.101   9.135  1.00  2.600          O  
ATOM   4009  H   ASP A 246      10.890  -9.252   6.788  1.00  2.150          H  
ATOM   4010  HA  ASP A 246      12.701  -8.449   8.994  1.00  2.260          H  
ATOM   4011 1HB  ASP A 246      10.190 -10.182   8.863  1.00  3.120          H  
ATOM   4012 2HB  ASP A 246      11.109  -9.911  10.331  1.00  3.120          H  
ATOM   4013  N   SER A 247      12.521 -11.463   7.631  1.00  1.870          N  
ATOM   4014  CA  SER A 247      13.096 -12.815   7.598  1.00  1.930          C  
ATOM   4015  C   SER A 247      14.329 -13.022   6.712  1.00  1.890          C  
ATOM   4016  O   SER A 247      15.092 -13.969   6.917  1.00  1.920          O  
ATOM   4017  CB  SER A 247      12.019 -13.793   7.184  1.00  2.680          C  
ATOM   4018  OG  SER A 247      11.562 -13.512   5.904  1.00  2.680          O  
ATOM   4019  H   SER A 247      11.790 -11.226   6.956  1.00  2.240          H  
ATOM   4020  HA  SER A 247      13.386 -13.062   8.618  1.00  2.320          H  
ATOM   4021 1HB  SER A 247      12.411 -14.808   7.216  1.00  3.210          H  
ATOM   4022 2HB  SER A 247      11.194 -13.737   7.879  1.00  3.210          H  
ATOM   4023  HG  SER A 247      10.939 -14.214   5.685  1.00  3.210          H  
ATOM   4024  N   ALA A 248      14.539 -12.151   5.738  1.00  1.880          N  
ATOM   4025  CA  ALA A 248      15.662 -12.230   4.823  1.00  1.860          C  
ATOM   4026  C   ALA A 248      16.052 -10.840   4.350  1.00  1.880          C  
ATOM   4027  O   ALA A 248      16.155 -10.633   3.131  1.00  1.930          O  
ATOM   4028  CB  ALA A 248      15.311 -13.078   3.627  1.00  2.610          C  
ATOM   4029  H   ALA A 248      13.884 -11.388   5.601  1.00  2.260          H  
ATOM   4030  HA  ALA A 248      16.505 -12.684   5.342  1.00  2.230          H  
ATOM   4031 1HB  ALA A 248      16.161 -13.149   2.949  1.00  3.130          H  
ATOM   4032 2HB  ALA A 248      15.046 -14.056   3.991  1.00  3.130          H  
ATOM   4033 3HB  ALA A 248      14.469 -12.623   3.109  1.00  3.130          H  
ATOM   4034  N   PRO A 249      16.303  -9.875   5.272  1.00  1.910          N  
ATOM   4035  CA  PRO A 249      16.615  -8.499   4.960  1.00  2.020          C  
ATOM   4036  C   PRO A 249      17.860  -8.362   4.109  1.00  2.000          C  
ATOM   4037  O   PRO A 249      17.957  -7.440   3.326  1.00  2.170          O  
ATOM   4038  CB  PRO A 249      16.836  -7.879   6.348  1.00  3.030          C  
ATOM   4039  CG  PRO A 249      17.144  -9.044   7.264  1.00  3.030          C  
ATOM   4040  CD  PRO A 249      16.323 -10.175   6.721  1.00  3.030          C  
ATOM   4041  HA  PRO A 249      15.744  -8.035   4.472  1.00  2.420          H  
ATOM   4042 1HB  PRO A 249      17.649  -7.141   6.302  1.00  3.640          H  
ATOM   4043 2HB  PRO A 249      15.928  -7.337   6.656  1.00  3.640          H  
ATOM   4044 1HG  PRO A 249      18.221  -9.255   7.280  1.00  3.640          H  
ATOM   4045 2HG  PRO A 249      16.855  -8.788   8.297  1.00  3.640          H  
ATOM   4046 1HD  PRO A 249      16.797 -11.133   6.956  1.00  3.640          H  
ATOM   4047 2HD  PRO A 249      15.312 -10.087   7.141  1.00  3.640          H  
ATOM   4048  N   LYS A 250      18.801  -9.310   4.178  1.00  1.900          N  
ATOM   4049  CA  LYS A 250      19.981  -9.192   3.334  1.00  1.900          C  
ATOM   4050  C   LYS A 250      19.596  -9.112   1.865  1.00  1.810          C  
ATOM   4051  O   LYS A 250      19.672  -8.052   1.239  1.00  1.720          O  
ATOM   4052  CB  LYS A 250      20.982 -10.326   3.580  1.00  2.660          C  
ATOM   4053  CG  LYS A 250      22.261 -10.250   2.693  1.00  2.660          C  
ATOM   4054  CD  LYS A 250      23.043  -8.941   2.934  1.00  2.660          C  
ATOM   4055  CE  LYS A 250      24.454  -8.958   2.324  1.00  2.660          C  
ATOM   4056  NZ  LYS A 250      24.436  -9.140   0.833  1.00  2.660          N  
ATOM   4057  H   LYS A 250      18.748 -10.077   4.832  1.00  2.280          H  
ATOM   4058  HA  LYS A 250      20.471  -8.254   3.588  1.00  2.280          H  
ATOM   4059 1HB  LYS A 250      21.297 -10.307   4.623  1.00  3.190          H  
ATOM   4060 2HB  LYS A 250      20.505 -11.287   3.403  1.00  3.190          H  
ATOM   4061 1HG  LYS A 250      22.906 -11.094   2.930  1.00  3.190          H  
ATOM   4062 2HG  LYS A 250      21.990 -10.310   1.639  1.00  3.190          H  
ATOM   4063 1HD  LYS A 250      22.507  -8.110   2.458  1.00  3.190          H  
ATOM   4064 2HD  LYS A 250      23.116  -8.741   4.000  1.00  3.190          H  
ATOM   4065 1HE  LYS A 250      24.935  -8.008   2.551  1.00  3.190          H  
ATOM   4066 2HE  LYS A 250      25.034  -9.764   2.772  1.00  3.190          H  
ATOM   4067 1HZ  LYS A 250      25.374  -9.126   0.476  1.00  3.190          H  
ATOM   4068 2HZ  LYS A 250      24.007 -10.012   0.598  1.00  3.190          H  
ATOM   4069 3HZ  LYS A 250      23.894  -8.388   0.371  1.00  3.190          H  
ATOM   4070  N   LEU A 251      19.178 -10.246   1.300  1.00  1.850          N  
ATOM   4071  CA  LEU A 251      18.848 -10.270  -0.112  1.00  1.790          C  
ATOM   4072  C   LEU A 251      17.727  -9.320  -0.430  1.00  1.650          C  
ATOM   4073  O   LEU A 251      17.777  -8.622  -1.440  1.00  1.570          O  
ATOM   4074  CB  LEU A 251      18.391 -11.664  -0.527  1.00  2.530          C  
ATOM   4075  CG  LEU A 251      19.418 -12.778  -0.539  1.00  2.530          C  
ATOM   4076  CD1 LEU A 251      18.673 -14.082  -0.766  1.00  2.530          C  
ATOM   4077  CD2 LEU A 251      20.448 -12.537  -1.649  1.00  2.530          C  
ATOM   4078  H   LEU A 251      19.095 -11.083   1.858  1.00  2.220          H  
ATOM   4079  HA  LEU A 251      19.724  -9.957  -0.677  1.00  2.150          H  
ATOM   4080 1HB  LEU A 251      17.598 -11.966   0.151  1.00  3.040          H  
ATOM   4081 2HB  LEU A 251      17.968 -11.599  -1.518  1.00  3.040          H  
ATOM   4082  HG  LEU A 251      19.926 -12.832   0.422  1.00  3.040          H  
ATOM   4083 1HD1 LEU A 251      19.379 -14.911  -0.773  1.00  3.040          H  
ATOM   4084 2HD1 LEU A 251      17.952 -14.228   0.038  1.00  3.040          H  
ATOM   4085 3HD1 LEU A 251      18.152 -14.042  -1.720  1.00  3.040          H  
ATOM   4086 1HD2 LEU A 251      21.166 -13.356  -1.657  1.00  3.040          H  
ATOM   4087 2HD2 LEU A 251      19.943 -12.490  -2.614  1.00  3.040          H  
ATOM   4088 3HD2 LEU A 251      20.980 -11.606  -1.480  1.00  3.040          H  
ATOM   4089  N   PHE A 252      16.720  -9.258   0.433  1.00  1.620          N  
ATOM   4090  CA  PHE A 252      15.604  -8.390   0.169  1.00  1.500          C  
ATOM   4091  C   PHE A 252      15.995  -6.924   0.049  1.00  1.400          C  
ATOM   4092  O   PHE A 252      15.626  -6.261  -0.929  1.00  1.320          O  
ATOM   4093  CB  PHE A 252      14.562  -8.601   1.230  1.00  2.150          C  
ATOM   4094  CG  PHE A 252      13.414  -7.724   1.101  1.00  2.150          C  
ATOM   4095  CD1 PHE A 252      12.500  -7.913   0.114  1.00  2.150          C  
ATOM   4096  CD2 PHE A 252      13.238  -6.720   1.973  1.00  2.150          C  
ATOM   4097  CE1 PHE A 252      11.425  -7.088   0.002  1.00  2.150          C  
ATOM   4098  CE2 PHE A 252      12.173  -5.878   1.885  1.00  2.150          C  
ATOM   4099  CZ  PHE A 252      11.260  -6.062   0.897  1.00  2.150          C  
ATOM   4100  H   PHE A 252      16.693  -9.842   1.274  1.00  1.940          H  
ATOM   4101  HA  PHE A 252      15.173  -8.693  -0.785  1.00  1.800          H  
ATOM   4102 1HB  PHE A 252      14.253  -9.617   1.178  1.00  2.580          H  
ATOM   4103 2HB  PHE A 252      15.004  -8.452   2.209  1.00  2.580          H  
ATOM   4104  HD1 PHE A 252      12.645  -8.725  -0.578  1.00  2.580          H  
ATOM   4105  HD2 PHE A 252      13.965  -6.609   2.753  1.00  2.580          H  
ATOM   4106  HE1 PHE A 252      10.706  -7.245  -0.790  1.00  2.580          H  
ATOM   4107  HE2 PHE A 252      12.047  -5.068   2.597  1.00  2.580          H  
ATOM   4108  HZ  PHE A 252      10.408  -5.394   0.827  1.00  2.580          H  
ATOM   4109  N   PHE A 253      16.735  -6.394   1.034  1.00  1.430          N  
ATOM   4110  CA  PHE A 253      17.118  -5.002   0.988  1.00  1.420          C  
ATOM   4111  C   PHE A 253      18.015  -4.770  -0.208  1.00  1.420          C  
ATOM   4112  O   PHE A 253      17.865  -3.752  -0.880  1.00  1.380          O  
ATOM   4113  CB  PHE A 253      17.852  -4.554   2.258  1.00  1.990          C  
ATOM   4114  CG  PHE A 253      17.020  -4.517   3.563  1.00  1.990          C  
ATOM   4115  CD1 PHE A 253      15.661  -4.698   3.568  1.00  1.990          C  
ATOM   4116  CD2 PHE A 253      17.631  -4.279   4.782  1.00  1.990          C  
ATOM   4117  CE1 PHE A 253      14.927  -4.662   4.725  1.00  1.990          C  
ATOM   4118  CE2 PHE A 253      16.893  -4.234   5.947  1.00  1.990          C  
ATOM   4119  CZ  PHE A 253      15.533  -4.431   5.909  1.00  1.990          C  
ATOM   4120  H   PHE A 253      17.050  -6.949   1.829  1.00  1.720          H  
ATOM   4121  HA  PHE A 253      16.229  -4.392   0.847  1.00  1.700          H  
ATOM   4122 1HB  PHE A 253      18.705  -5.220   2.421  1.00  2.390          H  
ATOM   4123 2HB  PHE A 253      18.249  -3.575   2.085  1.00  2.390          H  
ATOM   4124  HD1 PHE A 253      15.157  -4.873   2.643  1.00  2.390          H  
ATOM   4125  HD2 PHE A 253      18.705  -4.131   4.819  1.00  2.390          H  
ATOM   4126  HE1 PHE A 253      13.860  -4.819   4.694  1.00  2.390          H  
ATOM   4127  HE2 PHE A 253      17.387  -4.047   6.899  1.00  2.390          H  
ATOM   4128  HZ  PHE A 253      14.943  -4.408   6.823  1.00  2.390          H  
ATOM   4129  N   ASP A 254      18.953  -5.698  -0.501  1.00  1.480          N  
ATOM   4130  CA  ASP A 254      19.822  -5.504  -1.658  1.00  1.500          C  
ATOM   4131  C   ASP A 254      19.015  -5.458  -2.949  1.00  1.410          C  
ATOM   4132  O   ASP A 254      19.252  -4.607  -3.796  1.00  1.380          O  
ATOM   4133  CB  ASP A 254      20.859  -6.631  -1.814  1.00  2.090          C  
ATOM   4134  CG  ASP A 254      22.035  -6.651  -0.786  1.00  2.090          C  
ATOM   4135  OD1 ASP A 254      22.240  -5.701  -0.074  1.00  2.090          O  
ATOM   4136  OD2 ASP A 254      22.736  -7.657  -0.762  1.00  2.090          O  
ATOM   4137  H   ASP A 254      19.095  -6.522   0.094  1.00  1.780          H  
ATOM   4138  HA  ASP A 254      20.349  -4.558  -1.541  1.00  1.800          H  
ATOM   4139 1HB  ASP A 254      20.335  -7.588  -1.744  1.00  2.510          H  
ATOM   4140 2HB  ASP A 254      21.286  -6.576  -2.820  1.00  2.510          H  
ATOM   4141  N   TYR A 255      18.006  -6.320  -3.110  1.00  1.380          N  
ATOM   4142  CA  TYR A 255      17.246  -6.299  -4.359  1.00  1.320          C  
ATOM   4143  C   TYR A 255      16.550  -4.955  -4.551  1.00  1.200          C  
ATOM   4144  O   TYR A 255      16.583  -4.366  -5.645  1.00  1.140          O  
ATOM   4145  CB  TYR A 255      16.186  -7.415  -4.358  1.00  1.870          C  
ATOM   4146  CG  TYR A 255      16.713  -8.866  -4.401  1.00  1.870          C  
ATOM   4147  CD1 TYR A 255      17.951  -9.202  -4.963  1.00  1.870          C  
ATOM   4148  CD2 TYR A 255      15.925  -9.868  -3.861  1.00  1.870          C  
ATOM   4149  CE1 TYR A 255      18.367 -10.519  -4.972  1.00  1.870          C  
ATOM   4150  CE2 TYR A 255      16.349 -11.178  -3.884  1.00  1.870          C  
ATOM   4151  CZ  TYR A 255      17.563 -11.504  -4.435  1.00  1.870          C  
ATOM   4152  OH  TYR A 255      17.996 -12.814  -4.452  1.00  1.870          O  
ATOM   4153  H   TYR A 255      17.825  -7.045  -2.408  1.00  1.660          H  
ATOM   4154  HA  TYR A 255      17.933  -6.422  -5.192  1.00  1.580          H  
ATOM   4155 1HB  TYR A 255      15.576  -7.314  -3.455  1.00  2.250          H  
ATOM   4156 2HB  TYR A 255      15.523  -7.277  -5.208  1.00  2.250          H  
ATOM   4157  HD1 TYR A 255      18.600  -8.448  -5.393  1.00  2.250          H  
ATOM   4158  HD2 TYR A 255      14.965  -9.616  -3.420  1.00  2.250          H  
ATOM   4159  HE1 TYR A 255      19.330 -10.778  -5.406  1.00  2.250          H  
ATOM   4160  HE2 TYR A 255      15.725 -11.948  -3.467  1.00  2.250          H  
ATOM   4161  HH  TYR A 255      17.352 -13.371  -4.006  1.00  2.250          H  
ATOM   4162  N   VAL A 256      15.964  -4.447  -3.467  1.00  1.180          N  
ATOM   4163  CA  VAL A 256      15.263  -3.180  -3.511  1.00  1.080          C  
ATOM   4164  C   VAL A 256      16.260  -2.041  -3.776  1.00  1.060          C  
ATOM   4165  O   VAL A 256      16.033  -1.214  -4.664  1.00  0.990          O  
ATOM   4166  CB  VAL A 256      14.499  -2.959  -2.172  1.00  1.550          C  
ATOM   4167  CG1 VAL A 256      13.883  -1.553  -2.099  1.00  1.550          C  
ATOM   4168  CG2 VAL A 256      13.385  -4.020  -2.021  1.00  1.550          C  
ATOM   4169  H   VAL A 256      15.980  -5.002  -2.603  1.00  1.420          H  
ATOM   4170  HA  VAL A 256      14.542  -3.213  -4.325  1.00  1.300          H  
ATOM   4171  HB  VAL A 256      15.212  -3.061  -1.354  1.00  1.860          H  
ATOM   4172 1HG1 VAL A 256      13.386  -1.428  -1.137  1.00  1.860          H  
ATOM   4173 2HG1 VAL A 256      14.653  -0.810  -2.210  1.00  1.860          H  
ATOM   4174 3HG1 VAL A 256      13.173  -1.421  -2.864  1.00  1.860          H  
ATOM   4175 1HG2 VAL A 256      12.870  -3.881  -1.068  1.00  1.860          H  
ATOM   4176 2HG2 VAL A 256      12.680  -3.923  -2.833  1.00  1.860          H  
ATOM   4177 3HG2 VAL A 256      13.816  -5.016  -2.047  1.00  1.860          H  
ATOM   4178  N   LEU A 257      17.375  -2.026  -3.033  1.00  1.140          N  
ATOM   4179  CA  LEU A 257      18.403  -1.000  -3.143  1.00  1.160          C  
ATOM   4180  C   LEU A 257      18.988  -0.963  -4.539  1.00  1.150          C  
ATOM   4181  O   LEU A 257      19.087   0.106  -5.137  1.00  1.160          O  
ATOM   4182  CB  LEU A 257      19.556  -1.269  -2.145  1.00  1.620          C  
ATOM   4183  CG  LEU A 257      20.651  -0.122  -1.917  1.00  1.620          C  
ATOM   4184  CD1 LEU A 257      21.261  -0.280  -0.510  1.00  1.620          C  
ATOM   4185  CD2 LEU A 257      21.778  -0.199  -2.970  1.00  1.620          C  
ATOM   4186  H   LEU A 257      17.509  -2.752  -2.330  1.00  1.370          H  
ATOM   4187  HA  LEU A 257      17.949  -0.038  -2.923  1.00  1.390          H  
ATOM   4188 1HB  LEU A 257      19.147  -1.553  -1.214  1.00  1.940          H  
ATOM   4189 2HB  LEU A 257      20.097  -2.139  -2.517  1.00  1.940          H  
ATOM   4190  HG  LEU A 257      20.172   0.845  -1.961  1.00  1.940          H  
ATOM   4191 1HD1 LEU A 257      21.995   0.509  -0.339  1.00  1.940          H  
ATOM   4192 2HD1 LEU A 257      20.494  -0.210   0.242  1.00  1.940          H  
ATOM   4193 3HD1 LEU A 257      21.751  -1.254  -0.431  1.00  1.940          H  
ATOM   4194 1HD2 LEU A 257      22.505   0.588  -2.772  1.00  1.940          H  
ATOM   4195 2HD2 LEU A 257      22.269  -1.171  -2.905  1.00  1.940          H  
ATOM   4196 3HD2 LEU A 257      21.404  -0.067  -3.966  1.00  1.940          H  
ATOM   4197  N   GLU A 258      19.410  -2.108  -5.076  1.00  1.160          N  
ATOM   4198  CA  GLU A 258      20.064  -2.122  -6.375  1.00  1.150          C  
ATOM   4199  C   GLU A 258      19.167  -1.551  -7.445  1.00  1.110          C  
ATOM   4200  O   GLU A 258      19.624  -0.799  -8.298  1.00  1.100          O  
ATOM   4201  CB  GLU A 258      20.502  -3.533  -6.753  1.00  1.610          C  
ATOM   4202  CG  GLU A 258      21.665  -4.080  -5.921  1.00  1.610          C  
ATOM   4203  CD  GLU A 258      21.996  -5.515  -6.239  1.00  1.610          C  
ATOM   4204  OE1 GLU A 258      21.356  -6.078  -7.098  1.00  1.610          O  
ATOM   4205  OE2 GLU A 258      22.877  -6.053  -5.612  1.00  1.610          O  
ATOM   4206  H   GLU A 258      19.296  -2.989  -4.568  1.00  1.390          H  
ATOM   4207  HA  GLU A 258      20.957  -1.493  -6.311  1.00  1.380          H  
ATOM   4208 1HB  GLU A 258      19.652  -4.213  -6.620  1.00  1.940          H  
ATOM   4209 2HB  GLU A 258      20.784  -3.562  -7.804  1.00  1.940          H  
ATOM   4210 1HG  GLU A 258      22.543  -3.465  -6.112  1.00  1.940          H  
ATOM   4211 2HG  GLU A 258      21.425  -3.989  -4.865  1.00  1.940          H  
ATOM   4212  N   PHE A 259      17.877  -1.886  -7.404  1.00  1.090          N  
ATOM   4213  CA  PHE A 259      16.948  -1.331  -8.374  1.00  1.050          C  
ATOM   4214  C   PHE A 259      16.949   0.196  -8.270  1.00  1.070          C  
ATOM   4215  O   PHE A 259      17.168   0.903  -9.259  1.00  1.110          O  
ATOM   4216  CB  PHE A 259      15.558  -1.886  -8.097  1.00  1.490          C  
ATOM   4217  CG  PHE A 259      14.439  -1.427  -8.979  1.00  1.490          C  
ATOM   4218  CD1 PHE A 259      14.166  -2.064 -10.163  1.00  1.490          C  
ATOM   4219  CD2 PHE A 259      13.650  -0.372  -8.611  1.00  1.490          C  
ATOM   4220  CE1 PHE A 259      13.114  -1.657 -10.933  1.00  1.490          C  
ATOM   4221  CE2 PHE A 259      12.602   0.029  -9.356  1.00  1.490          C  
ATOM   4222  CZ  PHE A 259      12.332  -0.611 -10.509  1.00  1.490          C  
ATOM   4223  H   PHE A 259      17.555  -2.575  -6.716  1.00  1.310          H  
ATOM   4224  HA  PHE A 259      17.266  -1.620  -9.374  1.00  1.260          H  
ATOM   4225 1HB  PHE A 259      15.618  -2.961  -8.175  1.00  1.780          H  
ATOM   4226 2HB  PHE A 259      15.284  -1.668  -7.066  1.00  1.780          H  
ATOM   4227  HD1 PHE A 259      14.784  -2.904 -10.475  1.00  1.780          H  
ATOM   4228  HD2 PHE A 259      13.875   0.141  -7.706  1.00  1.780          H  
ATOM   4229  HE1 PHE A 259      12.889  -2.171 -11.873  1.00  1.780          H  
ATOM   4230  HE2 PHE A 259      11.982   0.869  -9.032  1.00  1.780          H  
ATOM   4231  HZ  PHE A 259      11.505  -0.289 -11.092  1.00  1.780          H  
ATOM   4232  N   LEU A 260      16.742   0.706  -7.052  1.00  1.040          N  
ATOM   4233  CA  LEU A 260      16.620   2.140  -6.820  1.00  1.080          C  
ATOM   4234  C   LEU A 260      17.914   2.903  -7.148  1.00  1.150          C  
ATOM   4235  O   LEU A 260      17.874   4.045  -7.632  1.00  1.220          O  
ATOM   4236  CB  LEU A 260      16.238   2.362  -5.354  1.00  1.500          C  
ATOM   4237  CG  LEU A 260      14.840   1.819  -4.880  1.00  1.500          C  
ATOM   4238  CD1 LEU A 260      14.689   2.083  -3.404  1.00  1.500          C  
ATOM   4239  CD2 LEU A 260      13.731   2.374  -5.659  1.00  1.500          C  
ATOM   4240  H   LEU A 260      16.624   0.062  -6.259  1.00  1.250          H  
ATOM   4241  HA  LEU A 260      15.849   2.529  -7.473  1.00  1.300          H  
ATOM   4242 1HB  LEU A 260      16.962   1.809  -4.774  1.00  1.800          H  
ATOM   4243 2HB  LEU A 260      16.334   3.410  -5.102  1.00  1.800          H  
ATOM   4244  HG  LEU A 260      14.825   0.763  -5.009  1.00  1.800          H  
ATOM   4245 1HD1 LEU A 260      13.745   1.667  -3.053  1.00  1.800          H  
ATOM   4246 2HD1 LEU A 260      15.506   1.606  -2.887  1.00  1.800          H  
ATOM   4247 3HD1 LEU A 260      14.709   3.153  -3.212  1.00  1.800          H  
ATOM   4248 1HD2 LEU A 260      12.799   1.953  -5.303  1.00  1.800          H  
ATOM   4249 2HD2 LEU A 260      13.686   3.405  -5.564  1.00  1.800          H  
ATOM   4250 3HD2 LEU A 260      13.850   2.123  -6.695  1.00  1.800          H  
ATOM   4251  N   ASP A 261      19.057   2.268  -6.877  1.00  1.170          N  
ATOM   4252  CA  ASP A 261      20.377   2.839  -7.108  1.00  1.260          C  
ATOM   4253  C   ASP A 261      20.655   2.875  -8.605  1.00  1.290          C  
ATOM   4254  O   ASP A 261      21.089   3.904  -9.138  1.00  1.400          O  
ATOM   4255  CB  ASP A 261      21.423   2.006  -6.337  1.00  1.730          C  
ATOM   4256  CG  ASP A 261      22.846   2.599  -6.202  1.00  1.730          C  
ATOM   4257  OD1 ASP A 261      22.971   3.749  -5.832  1.00  1.730          O  
ATOM   4258  OD2 ASP A 261      23.812   1.874  -6.399  1.00  1.730          O  
ATOM   4259  H   ASP A 261      19.000   1.350  -6.436  1.00  1.400          H  
ATOM   4260  HA  ASP A 261      20.390   3.862  -6.740  1.00  1.510          H  
ATOM   4261 1HB  ASP A 261      21.046   1.818  -5.344  1.00  2.070          H  
ATOM   4262 2HB  ASP A 261      21.505   1.030  -6.821  1.00  2.070          H  
ATOM   4263  N   ASN A 262      20.336   1.785  -9.308  1.00  1.230          N  
ATOM   4264  CA  ASN A 262      20.564   1.735 -10.737  1.00  1.270          C  
ATOM   4265  C   ASN A 262      19.746   2.809 -11.433  1.00  1.500          C  
ATOM   4266  O   ASN A 262      20.202   3.402 -12.410  1.00  1.750          O  
ATOM   4267  CB  ASN A 262      20.234   0.362 -11.276  1.00  1.760          C  
ATOM   4268  CG  ASN A 262      21.259  -0.671 -10.876  1.00  1.760          C  
ATOM   4269  OD1 ASN A 262      22.411  -0.354 -10.537  1.00  1.760          O  
ATOM   4270  ND2 ASN A 262      20.856  -1.912 -10.901  1.00  1.760          N  
ATOM   4271  H   ASN A 262      19.986   0.952  -8.831  1.00  1.480          H  
ATOM   4272  HA  ASN A 262      21.609   1.945 -10.932  1.00  1.520          H  
ATOM   4273 1HB  ASN A 262      19.256   0.052 -10.896  1.00  2.110          H  
ATOM   4274 2HB  ASN A 262      20.170   0.401 -12.361  1.00  2.110          H  
ATOM   4275 1HD2 ASN A 262      21.478  -2.648 -10.638  1.00  2.110          H  
ATOM   4276 2HD2 ASN A 262      19.920  -2.127 -11.173  1.00  2.110          H  
ATOM   4277  N   LEU A 263      18.547   3.088 -10.917  1.00  1.460          N  
ATOM   4278  CA  LEU A 263      17.731   4.144 -11.486  1.00  1.740          C  
ATOM   4279  C   LEU A 263      18.349   5.522 -11.247  1.00  2.040          C  
ATOM   4280  O   LEU A 263      18.407   6.342 -12.164  1.00  2.100          O  
ATOM   4281  CB  LEU A 263      16.333   4.081 -10.887  1.00  2.320          C  
ATOM   4282  CG  LEU A 263      15.493   2.874 -11.286  1.00  2.320          C  
ATOM   4283  CD1 LEU A 263      14.281   2.854 -10.464  1.00  2.320          C  
ATOM   4284  CD2 LEU A 263      15.107   2.934 -12.728  1.00  2.320          C  
ATOM   4285  H   LEU A 263      18.193   2.512 -10.145  1.00  1.750          H  
ATOM   4286  HA  LEU A 263      17.681   3.997 -12.557  1.00  2.090          H  
ATOM   4287 1HB  LEU A 263      16.435   4.055  -9.803  1.00  2.790          H  
ATOM   4288 2HB  LEU A 263      15.802   4.972 -11.148  1.00  2.790          H  
ATOM   4289  HG  LEU A 263      16.052   1.965 -11.114  1.00  2.790          H  
ATOM   4290 1HD1 LEU A 263      13.701   2.008 -10.757  1.00  2.790          H  
ATOM   4291 2HD1 LEU A 263      14.548   2.773  -9.419  1.00  2.790          H  
ATOM   4292 3HD1 LEU A 263      13.724   3.764 -10.637  1.00  2.790          H  
ATOM   4293 1HD2 LEU A 263      14.521   2.060 -12.932  1.00  2.790          H  
ATOM   4294 2HD2 LEU A 263      14.523   3.823 -12.926  1.00  2.790          H  
ATOM   4295 3HD2 LEU A 263      15.978   2.927 -13.369  1.00  2.790          H  
ATOM   4296  N   LYS A 264      18.878   5.788 -10.044  1.00  2.480          N  
ATOM   4297  CA  LYS A 264      19.526   7.085  -9.813  1.00  2.870          C  
ATOM   4298  C   LYS A 264      20.644   7.329 -10.823  1.00  3.370          C  
ATOM   4299  O   LYS A 264      20.761   8.422 -11.393  1.00  3.860          O  
ATOM   4300  CB  LYS A 264      20.098   7.203  -8.396  1.00  3.860          C  
ATOM   4301  CG  LYS A 264      20.809   8.555  -8.152  1.00  3.860          C  
ATOM   4302  CD  LYS A 264      21.329   8.729  -6.727  1.00  3.860          C  
ATOM   4303  CE  LYS A 264      22.120  10.049  -6.614  1.00  3.860          C  
ATOM   4304  NZ  LYS A 264      22.674  10.277  -5.244  1.00  3.860          N  
ATOM   4305  H   LYS A 264      18.768   5.114  -9.276  1.00  2.980          H  
ATOM   4306  HA  LYS A 264      18.780   7.867  -9.948  1.00  3.440          H  
ATOM   4307 1HB  LYS A 264      19.296   7.086  -7.666  1.00  4.630          H  
ATOM   4308 2HB  LYS A 264      20.817   6.397  -8.225  1.00  4.630          H  
ATOM   4309 1HG  LYS A 264      21.670   8.610  -8.812  1.00  4.630          H  
ATOM   4310 2HG  LYS A 264      20.134   9.376  -8.399  1.00  4.630          H  
ATOM   4311 1HD  LYS A 264      20.492   8.744  -6.025  1.00  4.630          H  
ATOM   4312 2HD  LYS A 264      21.984   7.893  -6.475  1.00  4.630          H  
ATOM   4313 1HE  LYS A 264      22.947  10.018  -7.321  1.00  4.630          H  
ATOM   4314 2HE  LYS A 264      21.467  10.883  -6.875  1.00  4.630          H  
ATOM   4315 1HZ  LYS A 264      23.190  11.145  -5.234  1.00  4.630          H  
ATOM   4316 2HZ  LYS A 264      21.929  10.331  -4.562  1.00  4.630          H  
ATOM   4317 3HZ  LYS A 264      23.294   9.518  -4.998  1.00  4.630          H  
ATOM   4318  N   LYS A 265      21.429   6.280 -11.078  1.00  3.480          N  
ATOM   4319  CA  LYS A 265      22.587   6.300 -11.970  1.00  4.100          C  
ATOM   4320  C   LYS A 265      22.263   6.718 -13.399  1.00  3.760          C  
ATOM   4321  O   LYS A 265      23.167   7.084 -14.148  1.00  4.160          O  
ATOM   4322  CB  LYS A 265      23.281   4.940 -11.973  1.00  5.490          C  
ATOM   4323  CG  LYS A 265      23.989   4.617 -10.672  1.00  5.490          C  
ATOM   4324  CD  LYS A 265      24.576   3.210 -10.665  1.00  5.490          C  
ATOM   4325  CE  LYS A 265      25.156   2.898  -9.306  1.00  5.490          C  
ATOM   4326  NZ  LYS A 265      25.580   1.479  -9.180  1.00  5.490          N  
ATOM   4327  H   LYS A 265      21.232   5.418 -10.552  1.00  4.180          H  
ATOM   4328  HA  LYS A 265      23.296   7.022 -11.572  1.00  4.920          H  
ATOM   4329 1HB  LYS A 265      22.551   4.161 -12.159  1.00  6.590          H  
ATOM   4330 2HB  LYS A 265      24.013   4.905 -12.779  1.00  6.590          H  
ATOM   4331 1HG  LYS A 265      24.796   5.334 -10.527  1.00  6.590          H  
ATOM   4332 2HG  LYS A 265      23.297   4.721  -9.843  1.00  6.590          H  
ATOM   4333 1HD  LYS A 265      23.808   2.482 -10.894  1.00  6.590          H  
ATOM   4334 2HD  LYS A 265      25.360   3.136 -11.415  1.00  6.590          H  
ATOM   4335 1HE  LYS A 265      26.016   3.539  -9.129  1.00  6.590          H  
ATOM   4336 2HE  LYS A 265      24.402   3.108  -8.556  1.00  6.590          H  
ATOM   4337 1HZ  LYS A 265      25.939   1.331  -8.242  1.00  6.590          H  
ATOM   4338 2HZ  LYS A 265      24.771   0.882  -9.322  1.00  6.590          H  
ATOM   4339 3HZ  LYS A 265      26.290   1.258  -9.859  1.00  6.590          H  
ATOM   4340  N   GLN A 266      20.991   6.667 -13.800  1.00  3.340          N  
ATOM   4341  CA  GLN A 266      20.595   7.031 -15.152  1.00  3.280          C  
ATOM   4342  C   GLN A 266      20.848   8.512 -15.423  1.00  3.660          C  
ATOM   4343  O   GLN A 266      20.898   8.940 -16.576  1.00  3.960          O  
ATOM   4344  CB  GLN A 266      19.123   6.689 -15.397  1.00  4.620          C  
ATOM   4345  CG  GLN A 266      18.841   5.190 -15.435  1.00  4.620          C  
ATOM   4346  CD  GLN A 266      17.363   4.851 -15.637  1.00  4.620          C  
ATOM   4347  OE1 GLN A 266      16.439   5.584 -15.215  1.00  4.620          O  
ATOM   4348  NE2 GLN A 266      17.125   3.721 -16.303  1.00  4.620          N  
ATOM   4349  H   GLN A 266      20.255   6.409 -13.134  1.00  4.010          H  
ATOM   4350  HA  GLN A 266      21.198   6.454 -15.850  1.00  3.940          H  
ATOM   4351 1HB  GLN A 266      18.520   7.127 -14.604  1.00  5.540          H  
ATOM   4352 2HB  GLN A 266      18.798   7.125 -16.340  1.00  5.540          H  
ATOM   4353 1HG  GLN A 266      19.407   4.752 -16.255  1.00  5.540          H  
ATOM   4354 2HG  GLN A 266      19.167   4.754 -14.489  1.00  5.540          H  
ATOM   4355 1HE2 GLN A 266      16.184   3.429 -16.483  1.00  5.540          H  
ATOM   4356 2HE2 GLN A 266      17.889   3.158 -16.628  1.00  5.540          H  
ATOM   4357  N   ARG A 267      20.987   9.303 -14.356  1.00  4.050          N  
ATOM   4358  CA  ARG A 267      21.235  10.729 -14.464  1.00  4.840          C  
ATOM   4359  C   ARG A 267      22.723  11.084 -14.436  1.00  5.610          C  
ATOM   4360  O   ARG A 267      23.063  12.270 -14.405  1.00  6.340          O  
ATOM   4361  CB  ARG A 267      20.559  11.468 -13.325  1.00  6.460          C  
ATOM   4362  CG  ARG A 267      19.055  11.411 -13.313  1.00  6.460          C  
ATOM   4363  CD  ARG A 267      18.514  12.189 -12.180  1.00  6.460          C  
ATOM   4364  NE  ARG A 267      17.058  12.148 -12.127  1.00  6.460          N  
ATOM   4365  CZ  ARG A 267      16.296  12.834 -11.248  1.00  6.460          C  
ATOM   4366  NH1 ARG A 267      16.855  13.625 -10.355  1.00  6.460          N  
ATOM   4367  NH2 ARG A 267      14.985  12.714 -11.288  1.00  6.460          N  
ATOM   4368  H   ARG A 267      20.930   8.888 -13.419  1.00  4.860          H  
ATOM   4369  HA  ARG A 267      20.816  11.078 -15.407  1.00  5.810          H  
ATOM   4370 1HB  ARG A 267      20.896  11.039 -12.385  1.00  7.750          H  
ATOM   4371 2HB  ARG A 267      20.859  12.514 -13.332  1.00  7.750          H  
ATOM   4372 1HG  ARG A 267      18.664  11.823 -14.242  1.00  7.750          H  
ATOM   4373 2HG  ARG A 267      18.734  10.373 -13.207  1.00  7.750          H  
ATOM   4374 1HD  ARG A 267      18.905  11.775 -11.248  1.00  7.750          H  
ATOM   4375 2HD  ARG A 267      18.828  13.226 -12.282  1.00  7.750          H  
ATOM   4376  HE  ARG A 267      16.585  11.558 -12.797  1.00  7.750          H  
ATOM   4377 1HH1 ARG A 267      17.858  13.725 -10.322  1.00  7.750          H  
ATOM   4378 2HH1 ARG A 267      16.279  14.140  -9.706  1.00  7.750          H  
ATOM   4379 1HH2 ARG A 267      14.560  12.105 -11.975  1.00  7.750          H  
ATOM   4380 2HH2 ARG A 267      14.415  13.228 -10.632  1.00  7.750          H  
ATOM   4381  N   TYR A 268      23.605  10.079 -14.406  1.00  5.840          N  
ATOM   4382  CA  TYR A 268      25.033  10.339 -14.303  1.00  6.890          C  
ATOM   4383  C   TYR A 268      25.840   9.638 -15.393  1.00  7.380          C  
ATOM   4384  O   TYR A 268      26.514   8.645 -15.116  1.00  7.980          O  
ATOM   4385  OXT TYR A 268      26.093  10.264 -16.424  1.00 10.330          O  
ATOM   4386  CB  TYR A 268      25.511   9.905 -12.916  1.00  8.670          C  
ATOM   4387  CG  TYR A 268      24.827  10.679 -11.802  1.00  8.670          C  
ATOM   4388  CD1 TYR A 268      23.620  10.229 -11.280  1.00  8.670          C  
ATOM   4389  CD2 TYR A 268      25.390  11.844 -11.320  1.00  8.670          C  
ATOM   4390  CE1 TYR A 268      22.987  10.939 -10.293  1.00  8.670          C  
ATOM   4391  CE2 TYR A 268      24.753  12.554 -10.324  1.00  8.670          C  
ATOM   4392  CZ  TYR A 268      23.555  12.104  -9.813  1.00  8.670          C  
ATOM   4393  OH  TYR A 268      22.916  12.818  -8.823  1.00  8.670          O  
ATOM   4394  H   TYR A 268      23.288   9.106 -14.441  1.00  7.010          H  
ATOM   4395  HA  TYR A 268      25.199  11.409 -14.413  1.00  8.270          H  
ATOM   4396 1HB  TYR A 268      25.299   8.840 -12.776  1.00 10.410          H  
ATOM   4397 2HB  TYR A 268      26.586  10.047 -12.832  1.00 10.410          H  
ATOM   4398  HD1 TYR A 268      23.169   9.322 -11.662  1.00 10.410          H  
ATOM   4399  HD2 TYR A 268      26.334  12.202 -11.730  1.00 10.410          H  
ATOM   4400  HE1 TYR A 268      22.040  10.590  -9.901  1.00 10.410          H  
ATOM   4401  HE2 TYR A 268      25.196  13.474  -9.944  1.00 10.410          H  
ATOM   4402  HH  TYR A 268      23.418  13.615  -8.628  1.00 10.410          H  
TER                                                                             
ATOM   4404  N   MET B 269     -40.331  -6.124  19.435  1.00  2.510          N  
ATOM   4405  CA  MET B 269     -39.698  -7.380  19.049  1.00  2.420          C  
ATOM   4406  C   MET B 269     -38.192  -7.352  19.138  1.00  2.270          C  
ATOM   4407  O   MET B 269     -37.529  -6.700  18.320  1.00  2.000          O  
ATOM   4408  CB  MET B 269     -40.056  -7.764  17.626  1.00  3.420          C  
ATOM   4409  CG  MET B 269     -39.394  -9.054  17.172  1.00  3.420          C  
ATOM   4410  SD  MET B 269     -40.002 -10.463  18.030  1.00  3.420          S  
ATOM   4411  CE  MET B 269     -38.662 -11.614  17.870  1.00  3.420          C  
ATOM   4412 1H   MET B 269     -41.213  -6.027  18.952  1.00  3.010          H  
ATOM   4413 2H   MET B 269     -40.489  -6.116  20.432  1.00  3.010          H  
ATOM   4414 3H   MET B 269     -39.725  -5.354  19.184  1.00  3.010          H  
ATOM   4415  HA  MET B 269     -40.049  -8.157  19.728  1.00  2.900          H  
ATOM   4416 1HB  MET B 269     -41.133  -7.877  17.533  1.00  4.110          H  
ATOM   4417 2HB  MET B 269     -39.748  -6.975  16.950  1.00  4.110          H  
ATOM   4418 1HG  MET B 269     -39.565  -9.170  16.122  1.00  4.110          H  
ATOM   4419 2HG  MET B 269     -38.318  -9.015  17.317  1.00  4.110          H  
ATOM   4420 1HE  MET B 269     -38.938 -12.539  18.359  1.00  4.110          H  
ATOM   4421 2HE  MET B 269     -38.454 -11.807  16.825  1.00  4.110          H  
ATOM   4422 3HE  MET B 269     -37.783 -11.200  18.352  1.00  4.110          H  
ATOM   4423  N   LEU B 270     -37.653  -8.037  20.141  1.00  2.490          N  
ATOM   4424  CA  LEU B 270     -36.214  -8.082  20.298  1.00  2.380          C  
ATOM   4425  C   LEU B 270     -35.653  -9.491  20.229  1.00  2.390          C  
ATOM   4426  O   LEU B 270     -36.253 -10.428  20.761  1.00  2.630          O  
ATOM   4427  CB  LEU B 270     -35.799  -7.480  21.645  1.00  3.380          C  
ATOM   4428  CG  LEU B 270     -36.222  -6.019  21.944  1.00  3.380          C  
ATOM   4429  CD1 LEU B 270     -35.799  -5.671  23.359  1.00  3.380          C  
ATOM   4430  CD2 LEU B 270     -35.586  -5.069  20.950  1.00  3.380          C  
ATOM   4431  H   LEU B 270     -38.238  -8.552  20.785  1.00  2.990          H  
ATOM   4432  HA  LEU B 270     -35.773  -7.524  19.498  1.00  2.860          H  
ATOM   4433 1HB  LEU B 270     -36.203  -8.109  22.436  1.00  4.050          H  
ATOM   4434 2HB  LEU B 270     -34.725  -7.527  21.699  1.00  4.050          H  
ATOM   4435  HG  LEU B 270     -37.303  -5.935  21.881  1.00  4.050          H  
ATOM   4436 1HD1 LEU B 270     -36.104  -4.651  23.589  1.00  4.050          H  
ATOM   4437 2HD1 LEU B 270     -36.270  -6.357  24.062  1.00  4.050          H  
ATOM   4438 3HD1 LEU B 270     -34.725  -5.749  23.443  1.00  4.050          H  
ATOM   4439 1HD2 LEU B 270     -35.888  -4.048  21.173  1.00  4.050          H  
ATOM   4440 2HD2 LEU B 270     -34.520  -5.141  21.010  1.00  4.050          H  
ATOM   4441 3HD2 LEU B 270     -35.906  -5.322  19.956  1.00  4.050          H  
ATOM   4442  N   THR B 271     -34.455  -9.618  19.655  1.00  2.200          N  
ATOM   4443  CA  THR B 271     -33.721 -10.897  19.667  1.00  2.320          C  
ATOM   4444  C   THR B 271     -32.284 -10.750  20.166  1.00  2.270          C  
ATOM   4445  O   THR B 271     -31.738  -9.641  20.317  1.00  2.210          O  
ATOM   4446  CB  THR B 271     -33.657 -11.605  18.291  1.00  3.200          C  
ATOM   4447  OG1 THR B 271     -32.947 -10.775  17.369  1.00  3.200          O  
ATOM   4448  CG2 THR B 271     -35.039 -11.933  17.783  1.00  3.200          C  
ATOM   4449  H   THR B 271     -34.079  -8.791  19.174  1.00  2.640          H  
ATOM   4450  HA  THR B 271     -34.231 -11.575  20.354  1.00  2.780          H  
ATOM   4451  HB  THR B 271     -33.103 -12.540  18.396  1.00  3.840          H  
ATOM   4452  HG1 THR B 271     -32.596 -11.318  16.645  1.00  3.840          H  
ATOM   4453 1HG2 THR B 271     -34.984 -12.435  16.820  1.00  3.840          H  
ATOM   4454 2HG2 THR B 271     -35.529 -12.575  18.497  1.00  3.840          H  
ATOM   4455 3HG2 THR B 271     -35.589 -11.035  17.687  1.00  3.840          H  
ATOM   4456  N   SER B 272     -31.664 -11.902  20.413  1.00  2.370          N  
ATOM   4457  CA  SER B 272     -30.279 -11.993  20.841  1.00  2.360          C  
ATOM   4458  C   SER B 272     -29.659 -13.249  20.253  1.00  2.540          C  
ATOM   4459  O   SER B 272     -30.367 -14.180  19.857  1.00  3.100          O  
ATOM   4460  CB  SER B 272     -30.187 -12.015  22.356  1.00  3.310          C  
ATOM   4461  OG  SER B 272     -30.787 -13.164  22.887  1.00  3.310          O  
ATOM   4462  H   SER B 272     -32.173 -12.768  20.296  1.00  2.840          H  
ATOM   4463  HA  SER B 272     -29.732 -11.129  20.468  1.00  2.830          H  
ATOM   4464 1HB  SER B 272     -29.138 -11.980  22.653  1.00  3.970          H  
ATOM   4465 2HB  SER B 272     -30.667 -11.127  22.761  1.00  3.970          H  
ATOM   4466  HG  SER B 272     -30.678 -13.104  23.838  1.00  3.970          H  
ATOM   4467  N   ASN B 273     -28.334 -13.233  20.162  1.00  2.290          N  
ATOM   4468  CA  ASN B 273     -27.521 -14.308  19.594  1.00  2.670          C  
ATOM   4469  C   ASN B 273     -26.063 -14.074  19.974  1.00  2.610          C  
ATOM   4470  O   ASN B 273     -25.744 -13.137  20.709  1.00  2.650          O  
ATOM   4471  CB  ASN B 273     -27.707 -14.390  18.073  1.00  3.590          C  
ATOM   4472  CG  ASN B 273     -27.495 -15.804  17.487  1.00  3.590          C  
ATOM   4473  OD1 ASN B 273     -26.587 -16.525  17.938  1.00  3.590          O  
ATOM   4474  ND2 ASN B 273     -28.289 -16.205  16.515  1.00  3.590          N  
ATOM   4475  H   ASN B 273     -27.863 -12.412  20.556  1.00  2.750          H  
ATOM   4476  HA  ASN B 273     -27.829 -15.256  20.037  1.00  3.200          H  
ATOM   4477 1HB  ASN B 273     -28.710 -14.050  17.799  1.00  4.300          H  
ATOM   4478 2HB  ASN B 273     -26.998 -13.712  17.594  1.00  4.300          H  
ATOM   4479 1HD2 ASN B 273     -28.174 -17.111  16.121  1.00  4.300          H  
ATOM   4480 2HD2 ASN B 273     -29.049 -15.615  16.149  1.00  4.300          H  
ATOM   4481  N   LYS B 274     -25.161 -14.934  19.538  1.00  2.910          N  
ATOM   4482  CA  LYS B 274     -23.766 -14.650  19.807  1.00  3.240          C  
ATOM   4483  C   LYS B 274     -23.459 -13.263  19.233  1.00  3.230          C  
ATOM   4484  O   LYS B 274     -23.734 -12.994  18.062  1.00  3.620          O  
ATOM   4485  CB  LYS B 274     -22.873 -15.724  19.183  1.00  4.400          C  
ATOM   4486  CG  LYS B 274     -21.384 -15.580  19.476  1.00  4.400          C  
ATOM   4487  CD  LYS B 274     -20.592 -16.739  18.875  1.00  4.400          C  
ATOM   4488  CE  LYS B 274     -19.102 -16.613  19.165  1.00  4.400          C  
ATOM   4489  NZ  LYS B 274     -18.324 -17.755  18.590  1.00  4.400          N  
ATOM   4490  H   LYS B 274     -25.446 -15.734  18.986  1.00  3.490          H  
ATOM   4491  HA  LYS B 274     -23.603 -14.625  20.885  1.00  3.890          H  
ATOM   4492 1HB  LYS B 274     -23.190 -16.704  19.538  1.00  5.280          H  
ATOM   4493 2HB  LYS B 274     -23.004 -15.713  18.100  1.00  5.280          H  
ATOM   4494 1HG  LYS B 274     -21.021 -14.649  19.049  1.00  5.280          H  
ATOM   4495 2HG  LYS B 274     -21.224 -15.551  20.553  1.00  5.280          H  
ATOM   4496 1HD  LYS B 274     -20.956 -17.683  19.285  1.00  5.280          H  
ATOM   4497 2HD  LYS B 274     -20.740 -16.751  17.795  1.00  5.280          H  
ATOM   4498 1HE  LYS B 274     -18.734 -15.681  18.735  1.00  5.280          H  
ATOM   4499 2HE  LYS B 274     -18.949 -16.588  20.243  1.00  5.280          H  
ATOM   4500 1HZ  LYS B 274     -17.343 -17.637  18.801  1.00  5.280          H  
ATOM   4501 2HZ  LYS B 274     -18.651 -18.623  18.991  1.00  5.280          H  
ATOM   4502 3HZ  LYS B 274     -18.449 -17.782  17.587  1.00  5.280          H  
ATOM   4503  N   ASN B 275     -22.909 -12.385  20.074  1.00  3.220          N  
ATOM   4504  CA  ASN B 275     -22.542 -11.000  19.748  1.00  3.440          C  
ATOM   4505  C   ASN B 275     -23.721 -10.087  19.338  1.00  3.450          C  
ATOM   4506  O   ASN B 275     -23.502  -9.001  18.795  1.00  3.820          O  
ATOM   4507  CB  ASN B 275     -21.474 -10.978  18.670  1.00  4.730          C  
ATOM   4508  CG  ASN B 275     -20.227 -11.689  19.090  1.00  4.730          C  
ATOM   4509  OD1 ASN B 275     -19.835 -11.668  20.266  1.00  4.730          O  
ATOM   4510  ND2 ASN B 275     -19.582 -12.321  18.147  1.00  4.730          N  
ATOM   4511  H   ASN B 275     -22.733 -12.703  21.018  1.00  3.860          H  
ATOM   4512  HA  ASN B 275     -22.112 -10.557  20.648  1.00  4.130          H  
ATOM   4513 1HB  ASN B 275     -21.848 -11.425  17.752  1.00  5.670          H  
ATOM   4514 2HB  ASN B 275     -21.219  -9.944  18.441  1.00  5.670          H  
ATOM   4515 1HD2 ASN B 275     -18.739 -12.811  18.361  1.00  5.670          H  
ATOM   4516 2HD2 ASN B 275     -19.933 -12.310  17.209  1.00  5.670          H  
ATOM   4517  N   THR B 276     -24.954 -10.502  19.639  1.00  3.240          N  
ATOM   4518  CA  THR B 276     -26.166  -9.719  19.368  1.00  3.220          C  
ATOM   4519  C   THR B 276     -27.023  -9.592  20.627  1.00  2.590          C  
ATOM   4520  O   THR B 276     -27.316 -10.585  21.298  1.00  2.700          O  
ATOM   4521  CB  THR B 276     -27.001 -10.342  18.218  1.00  4.520          C  
ATOM   4522  OG1 THR B 276     -26.227 -10.357  17.015  1.00  4.520          O  
ATOM   4523  CG2 THR B 276     -28.296  -9.558  17.985  1.00  4.520          C  
ATOM   4524  H   THR B 276     -25.059 -11.420  20.075  1.00  3.890          H  
ATOM   4525  HA  THR B 276     -25.868  -8.717  19.063  1.00  3.860          H  
ATOM   4526  HB  THR B 276     -27.251 -11.359  18.474  1.00  5.420          H  
ATOM   4527  HG1 THR B 276     -25.498 -10.988  17.116  1.00  5.420          H  
ATOM   4528 1HG2 THR B 276     -28.856 -10.024  17.173  1.00  5.420          H  
ATOM   4529 2HG2 THR B 276     -28.915  -9.556  18.877  1.00  5.420          H  
ATOM   4530 3HG2 THR B 276     -28.052  -8.533  17.714  1.00  5.420          H  
ATOM   4531  N   LEU B 277     -27.467  -8.376  20.942  1.00  2.280          N  
ATOM   4532  CA  LEU B 277     -28.315  -8.188  22.114  1.00  1.970          C  
ATOM   4533  C   LEU B 277     -29.303  -7.037  21.920  1.00  1.870          C  
ATOM   4534  O   LEU B 277     -28.908  -5.922  21.572  1.00  1.900          O  
ATOM   4535  CB  LEU B 277     -27.425  -7.963  23.349  1.00  2.880          C  
ATOM   4536  CG  LEU B 277     -28.131  -7.716  24.693  1.00  2.880          C  
ATOM   4537  CD1 LEU B 277     -28.909  -8.954  25.141  1.00  2.880          C  
ATOM   4538  CD2 LEU B 277     -27.100  -7.329  25.735  1.00  2.880          C  
ATOM   4539  H   LEU B 277     -27.209  -7.583  20.370  1.00  2.740          H  
ATOM   4540  HA  LEU B 277     -28.891  -9.098  22.257  1.00  2.360          H  
ATOM   4541 1HB  LEU B 277     -26.784  -8.836  23.471  1.00  3.460          H  
ATOM   4542 2HB  LEU B 277     -26.789  -7.101  23.152  1.00  3.460          H  
ATOM   4543  HG  LEU B 277     -28.817  -6.928  24.575  1.00  3.460          H  
ATOM   4544 1HD1 LEU B 277     -29.403  -8.739  26.089  1.00  3.460          H  
ATOM   4545 2HD1 LEU B 277     -29.661  -9.216  24.408  1.00  3.460          H  
ATOM   4546 3HD1 LEU B 277     -28.223  -9.789  25.270  1.00  3.460          H  
ATOM   4547 1HD2 LEU B 277     -27.600  -7.132  26.684  1.00  3.460          H  
ATOM   4548 2HD2 LEU B 277     -26.386  -8.143  25.862  1.00  3.460          H  
ATOM   4549 3HD2 LEU B 277     -26.576  -6.431  25.408  1.00  3.460          H  
ATOM   4550  N   PHE B 278     -30.587  -7.335  22.149  1.00  2.020          N  
ATOM   4551  CA  PHE B 278     -31.718  -6.414  22.011  1.00  2.030          C  
ATOM   4552  C   PHE B 278     -31.877  -5.865  20.602  1.00  1.570          C  
ATOM   4553  O   PHE B 278     -32.146  -4.676  20.431  1.00  1.620          O  
ATOM   4554  CB  PHE B 278     -31.628  -5.217  22.967  1.00  2.840          C  
ATOM   4555  CG  PHE B 278     -31.442  -5.557  24.412  1.00  2.840          C  
ATOM   4556  CD1 PHE B 278     -30.432  -4.948  25.137  1.00  2.840          C  
ATOM   4557  CD2 PHE B 278     -32.240  -6.497  25.048  1.00  2.840          C  
ATOM   4558  CE1 PHE B 278     -30.229  -5.260  26.463  1.00  2.840          C  
ATOM   4559  CE2 PHE B 278     -32.036  -6.809  26.370  1.00  2.840          C  
ATOM   4560  CZ  PHE B 278     -31.030  -6.189  27.079  1.00  2.840          C  
ATOM   4561  H   PHE B 278     -30.804  -8.279  22.444  1.00  2.420          H  
ATOM   4562  HA  PHE B 278     -32.620  -6.969  22.244  1.00  2.440          H  
ATOM   4563 1HB  PHE B 278     -30.800  -4.578  22.659  1.00  3.410          H  
ATOM   4564 2HB  PHE B 278     -32.535  -4.622  22.878  1.00  3.410          H  
ATOM   4565  HD1 PHE B 278     -29.790  -4.216  24.643  1.00  3.410          H  
ATOM   4566  HD2 PHE B 278     -33.034  -6.994  24.500  1.00  3.410          H  
ATOM   4567  HE1 PHE B 278     -29.429  -4.774  27.021  1.00  3.410          H  
ATOM   4568  HE2 PHE B 278     -32.670  -7.549  26.858  1.00  3.410          H  
ATOM   4569  HZ  PHE B 278     -30.869  -6.438  28.126  1.00  3.410          H  
ATOM   4570  N   ASN B 279     -31.719  -6.715  19.591  1.00  1.340          N  
ATOM   4571  CA  ASN B 279     -31.866  -6.267  18.210  1.00  1.190          C  
ATOM   4572  C   ASN B 279     -33.305  -5.899  17.914  1.00  1.130          C  
ATOM   4573  O   ASN B 279     -34.194  -6.720  18.130  1.00  1.410          O  
ATOM   4574  CB  ASN B 279     -31.362  -7.317  17.236  1.00  1.730          C  
ATOM   4575  CG  ASN B 279     -31.412  -6.851  15.798  1.00  1.730          C  
ATOM   4576  OD1 ASN B 279     -32.435  -7.018  15.134  1.00  1.730          O  
ATOM   4577  ND2 ASN B 279     -30.343  -6.276  15.311  1.00  1.730          N  
ATOM   4578  H   ASN B 279     -31.524  -7.699  19.784  1.00  1.610          H  
ATOM   4579  HA  ASN B 279     -31.264  -5.371  18.082  1.00  1.430          H  
ATOM   4580 1HB  ASN B 279     -30.340  -7.566  17.486  1.00  2.070          H  
ATOM   4581 2HB  ASN B 279     -31.957  -8.227  17.340  1.00  2.070          H  
ATOM   4582 1HD2 ASN B 279     -30.348  -5.950  14.366  1.00  2.070          H  
ATOM   4583 2HD2 ASN B 279     -29.532  -6.147  15.882  1.00  2.070          H  
ATOM   4584  N   SER B 280     -33.538  -4.662  17.440  1.00  0.980          N  
ATOM   4585  CA  SER B 280     -34.900  -4.174  17.151  1.00  0.940          C  
ATOM   4586  C   SER B 280     -35.371  -4.544  15.748  1.00  0.880          C  
ATOM   4587  O   SER B 280     -34.846  -4.075  14.718  1.00  1.110          O  
ATOM   4588  CB  SER B 280     -35.009  -2.681  17.372  1.00  1.330          C  
ATOM   4589  OG  SER B 280     -36.271  -2.208  16.985  1.00  1.330          O  
ATOM   4590  H   SER B 280     -32.726  -4.045  17.290  1.00  1.180          H  
ATOM   4591  HA  SER B 280     -35.584  -4.654  17.847  1.00  1.130          H  
ATOM   4592 1HB  SER B 280     -34.845  -2.464  18.427  1.00  1.600          H  
ATOM   4593 2HB  SER B 280     -34.252  -2.172  16.822  1.00  1.600          H  
ATOM   4594  HG  SER B 280     -36.267  -1.264  17.164  1.00  1.600          H  
ATOM   4595  N   ILE B 281     -36.396  -5.402  15.721  1.00  0.750          N  
ATOM   4596  CA  ILE B 281     -36.898  -5.991  14.491  1.00  0.790          C  
ATOM   4597  C   ILE B 281     -38.314  -5.592  14.125  1.00  0.770          C  
ATOM   4598  O   ILE B 281     -39.253  -5.789  14.895  1.00  1.040          O  
ATOM   4599  CB  ILE B 281     -36.915  -7.513  14.654  1.00  1.090          C  
ATOM   4600  CG1 ILE B 281     -35.531  -7.957  15.003  1.00  1.090          C  
ATOM   4601  CG2 ILE B 281     -37.443  -8.211  13.336  1.00  1.090          C  
ATOM   4602  CD1 ILE B 281     -35.459  -9.356  15.453  1.00  1.090          C  
ATOM   4603  H   ILE B 281     -36.793  -5.711  16.616  1.00  0.900          H  
ATOM   4604  HA  ILE B 281     -36.234  -5.705  13.675  1.00  0.950          H  
ATOM   4605  HB  ILE B 281     -37.547  -7.768  15.481  1.00  1.310          H  
ATOM   4606 1HG1 ILE B 281     -34.888  -7.771  14.167  1.00  1.310          H  
ATOM   4607 2HG1 ILE B 281     -35.162  -7.372  15.832  1.00  1.310          H  
ATOM   4608 1HG2 ILE B 281     -37.453  -9.279  13.446  1.00  1.310          H  
ATOM   4609 2HG2 ILE B 281     -38.459  -7.888  13.112  1.00  1.310          H  
ATOM   4610 3HG2 ILE B 281     -36.791  -7.946  12.502  1.00  1.310          H  
ATOM   4611 1HD1 ILE B 281     -34.429  -9.579  15.717  1.00  1.310          H  
ATOM   4612 2HD1 ILE B 281     -36.095  -9.450  16.319  1.00  1.310          H  
ATOM   4613 3HD1 ILE B 281     -35.783 -10.043  14.689  1.00  1.310          H  
ATOM   4614  N   PHE B 282     -38.478  -5.105  12.915  1.00  0.610          N  
ATOM   4615  CA  PHE B 282     -39.781  -4.780  12.399  1.00  0.640          C  
ATOM   4616  C   PHE B 282     -40.367  -5.947  11.630  1.00  0.670          C  
ATOM   4617  O   PHE B 282     -39.676  -6.597  10.824  1.00  0.840          O  
ATOM   4618  CB  PHE B 282     -39.739  -3.602  11.437  1.00  0.880          C  
ATOM   4619  CG  PHE B 282     -41.089  -3.355  10.833  1.00  0.880          C  
ATOM   4620  CD1 PHE B 282     -42.006  -2.547  11.457  1.00  0.880          C  
ATOM   4621  CD2 PHE B 282     -41.471  -4.010   9.656  1.00  0.880          C  
ATOM   4622  CE1 PHE B 282     -43.261  -2.385  10.927  1.00  0.880          C  
ATOM   4623  CE2 PHE B 282     -42.705  -3.858   9.155  1.00  0.880          C  
ATOM   4624  CZ  PHE B 282     -43.610  -3.040   9.785  1.00  0.880          C  
ATOM   4625  H   PHE B 282     -37.666  -4.929  12.334  1.00  0.730          H  
ATOM   4626  HA  PHE B 282     -40.442  -4.545  13.233  1.00  0.770          H  
ATOM   4627 1HB  PHE B 282     -39.404  -2.699  11.953  1.00  1.060          H  
ATOM   4628 2HB  PHE B 282     -39.044  -3.822  10.661  1.00  1.060          H  
ATOM   4629  HD1 PHE B 282     -41.733  -2.037  12.382  1.00  1.060          H  
ATOM   4630  HD2 PHE B 282     -40.769  -4.676   9.147  1.00  1.060          H  
ATOM   4631  HE1 PHE B 282     -43.984  -1.740  11.424  1.00  1.060          H  
ATOM   4632  HE2 PHE B 282     -42.980  -4.394   8.252  1.00  1.060          H  
ATOM   4633  HZ  PHE B 282     -44.609  -2.912   9.378  1.00  1.060          H  
ATOM   4634  N   ALA B 283     -41.637  -6.215  11.897  1.00  0.660          N  
ATOM   4635  CA  ALA B 283     -42.402  -7.199  11.171  1.00  0.840          C  
ATOM   4636  C   ALA B 283     -43.863  -6.773  11.228  1.00  0.840          C  
ATOM   4637  O   ALA B 283     -44.411  -6.542  12.313  1.00  0.890          O  
ATOM   4638  CB  ALA B 283     -42.212  -8.595  11.738  1.00  1.100          C  
ATOM   4639  H   ALA B 283     -42.106  -5.673  12.610  1.00  0.790          H  
ATOM   4640  HA  ALA B 283     -42.074  -7.192  10.142  1.00  1.010          H  
ATOM   4641 1HB  ALA B 283     -42.795  -9.302  11.153  1.00  1.320          H  
ATOM   4642 2HB  ALA B 283     -41.163  -8.858  11.688  1.00  1.320          H  
ATOM   4643 3HB  ALA B 283     -42.539  -8.617  12.774  1.00  1.320          H  
ATOM   4644  N   PHE B 284     -44.493  -6.703  10.070  1.00  1.080          N  
ATOM   4645  CA  PHE B 284     -45.900  -6.362   9.965  1.00  1.260          C  
ATOM   4646  C   PHE B 284     -46.578  -7.719  10.023  1.00  1.190          C  
ATOM   4647  O   PHE B 284     -46.391  -8.531   9.126  1.00  1.150          O  
ATOM   4648  CB  PHE B 284     -46.172  -5.599   8.668  1.00  1.690          C  
ATOM   4649  CG  PHE B 284     -47.504  -4.893   8.532  1.00  1.690          C  
ATOM   4650  CD1 PHE B 284     -48.517  -4.940   9.497  1.00  1.690          C  
ATOM   4651  CD2 PHE B 284     -47.709  -4.106   7.424  1.00  1.690          C  
ATOM   4652  CE1 PHE B 284     -49.690  -4.245   9.317  1.00  1.690          C  
ATOM   4653  CE2 PHE B 284     -48.880  -3.402   7.255  1.00  1.690          C  
ATOM   4654  CZ  PHE B 284     -49.870  -3.478   8.197  1.00  1.690          C  
ATOM   4655  H   PHE B 284     -43.942  -6.874   9.224  1.00  1.300          H  
ATOM   4656  HA  PHE B 284     -46.191  -5.758  10.822  1.00  1.510          H  
ATOM   4657 1HB  PHE B 284     -45.390  -4.889   8.486  1.00  2.030          H  
ATOM   4658 2HB  PHE B 284     -46.133  -6.312   7.869  1.00  2.030          H  
ATOM   4659  HD1 PHE B 284     -48.404  -5.522  10.395  1.00  2.030          H  
ATOM   4660  HD2 PHE B 284     -46.919  -4.039   6.671  1.00  2.030          H  
ATOM   4661  HE1 PHE B 284     -50.476  -4.297  10.073  1.00  2.030          H  
ATOM   4662  HE2 PHE B 284     -49.024  -2.780   6.371  1.00  2.030          H  
ATOM   4663  HZ  PHE B 284     -50.797  -2.918   8.062  1.00  2.030          H  
ATOM   4664  N   LYS B 285     -47.294  -7.997  11.111  1.00  1.200          N  
ATOM   4665  CA  LYS B 285     -47.812  -9.337  11.444  1.00  1.150          C  
ATOM   4666  C   LYS B 285     -49.338  -9.644  11.475  1.00  1.050          C  
ATOM   4667  O   LYS B 285     -49.776 -10.290  12.424  1.00  1.110          O  
ATOM   4668  CB  LYS B 285     -47.221  -9.722  12.799  1.00  1.630          C  
ATOM   4669  CG  LYS B 285     -47.642  -8.834  13.966  1.00  1.630          C  
ATOM   4670  CD  LYS B 285     -46.968  -9.267  15.255  1.00  1.630          C  
ATOM   4671  CE  LYS B 285     -47.387  -8.378  16.430  1.00  1.630          C  
ATOM   4672  NZ  LYS B 285     -46.805  -6.994  16.335  1.00  1.630          N  
ATOM   4673  H   LYS B 285     -47.422  -7.249  11.777  1.00  1.440          H  
ATOM   4674  HA  LYS B 285     -47.377 -10.017  10.724  1.00  1.380          H  
ATOM   4675 1HB  LYS B 285     -47.483 -10.752  13.034  1.00  1.960          H  
ATOM   4676 2HB  LYS B 285     -46.139  -9.661  12.738  1.00  1.960          H  
ATOM   4677 1HG  LYS B 285     -47.355  -7.811  13.748  1.00  1.960          H  
ATOM   4678 2HG  LYS B 285     -48.718  -8.868  14.111  1.00  1.960          H  
ATOM   4679 1HD  LYS B 285     -47.241 -10.300  15.472  1.00  1.960          H  
ATOM   4680 2HD  LYS B 285     -45.885  -9.212  15.132  1.00  1.960          H  
ATOM   4681 1HE  LYS B 285     -48.474  -8.303  16.442  1.00  1.960          H  
ATOM   4682 2HE  LYS B 285     -47.056  -8.838  17.359  1.00  1.960          H  
ATOM   4683 1HZ  LYS B 285     -47.111  -6.446  17.128  1.00  1.960          H  
ATOM   4684 2HZ  LYS B 285     -45.795  -7.049  16.335  1.00  1.960          H  
ATOM   4685 3HZ  LYS B 285     -47.109  -6.547  15.483  1.00  1.960          H  
ATOM   4686  N   PRO B 286     -50.179  -9.172  10.535  1.00  0.980          N  
ATOM   4687  CA  PRO B 286     -51.629  -9.361  10.537  1.00  0.900          C  
ATOM   4688  C   PRO B 286     -52.101 -10.826  10.399  1.00  0.950          C  
ATOM   4689  O   PRO B 286     -51.468 -11.649   9.719  1.00  1.440          O  
ATOM   4690  CB  PRO B 286     -52.068  -8.536   9.315  1.00  1.350          C  
ATOM   4691  CG  PRO B 286     -50.845  -8.491   8.415  1.00  1.350          C  
ATOM   4692  CD  PRO B 286     -49.670  -8.490   9.349  1.00  1.350          C  
ATOM   4693  HA  PRO B 286     -52.037  -8.924  11.461  1.00  1.080          H  
ATOM   4694 1HB  PRO B 286     -52.936  -9.017   8.834  1.00  1.620          H  
ATOM   4695 2HB  PRO B 286     -52.395  -7.537   9.635  1.00  1.620          H  
ATOM   4696 1HG  PRO B 286     -50.833  -9.365   7.745  1.00  1.620          H  
ATOM   4697 2HG  PRO B 286     -50.867  -7.595   7.772  1.00  1.620          H  
ATOM   4698 1HD  PRO B 286     -48.842  -9.057   8.896  1.00  1.620          H  
ATOM   4699 2HD  PRO B 286     -49.410  -7.479   9.576  1.00  1.620          H  
ATOM   4700  N   LYS B 287     -53.290 -11.072  10.994  1.00  1.130          N  
ATOM   4701  CA  LYS B 287     -54.083 -12.323  11.042  1.00  1.220          C  
ATOM   4702  C   LYS B 287     -53.597 -13.348  12.095  1.00  1.220          C  
ATOM   4703  O   LYS B 287     -52.943 -12.982  13.068  1.00  1.380          O  
ATOM   4704  CB  LYS B 287     -54.208 -12.956   9.646  1.00  1.670          C  
ATOM   4705  CG  LYS B 287     -54.940 -12.116   8.577  1.00  1.670          C  
ATOM   4706  CD  LYS B 287     -56.446 -11.983   8.901  1.00  1.670          C  
ATOM   4707  CE  LYS B 287     -57.214 -11.273   7.804  1.00  1.670          C  
ATOM   4708  NZ  LYS B 287     -58.661 -11.122   8.147  1.00  1.670          N  
ATOM   4709  H   LYS B 287     -53.681 -10.296  11.511  1.00  1.360          H  
ATOM   4710  HA  LYS B 287     -55.089 -12.051  11.356  1.00  1.460          H  
ATOM   4711 1HB  LYS B 287     -53.264 -13.195   9.288  1.00  2.010          H  
ATOM   4712 2HB  LYS B 287     -54.764 -13.878   9.700  1.00  2.010          H  
ATOM   4713 1HG  LYS B 287     -54.493 -11.124   8.522  1.00  2.010          H  
ATOM   4714 2HG  LYS B 287     -54.822 -12.600   7.602  1.00  2.010          H  
ATOM   4715 1HD  LYS B 287     -56.873 -12.977   9.036  1.00  2.010          H  
ATOM   4716 2HD  LYS B 287     -56.587 -11.416   9.814  1.00  2.010          H  
ATOM   4717 1HE  LYS B 287     -56.782 -10.286   7.645  1.00  2.010          H  
ATOM   4718 2HE  LYS B 287     -57.131 -11.848   6.884  1.00  2.010          H  
ATOM   4719 1HZ  LYS B 287     -59.137 -10.649   7.392  1.00  2.010          H  
ATOM   4720 2HZ  LYS B 287     -59.074 -12.035   8.283  1.00  2.010          H  
ATOM   4721 3HZ  LYS B 287     -58.756 -10.582   8.993  1.00  2.010          H  
ATOM   4722  N   LYS B 288     -54.059 -14.603  11.972  1.00  1.470          N  
ATOM   4723  CA  LYS B 288     -53.941 -15.617  13.030  1.00  1.720          C  
ATOM   4724  C   LYS B 288     -52.779 -16.595  12.889  1.00  1.670          C  
ATOM   4725  O   LYS B 288     -52.182 -16.735  11.829  1.00  2.230          O  
ATOM   4726  CB  LYS B 288     -55.251 -16.398  13.115  1.00  2.310          C  
ATOM   4727  CG  LYS B 288     -56.441 -15.548  13.541  1.00  2.310          C  
ATOM   4728  CD  LYS B 288     -57.724 -16.369  13.635  1.00  2.310          C  
ATOM   4729  CE  LYS B 288     -58.907 -15.496  14.062  1.00  2.310          C  
ATOM   4730  NZ  LYS B 288     -60.178 -16.271  14.151  1.00  2.310          N  
ATOM   4731  H   LYS B 288     -54.544 -14.863  11.127  1.00  1.760          H  
ATOM   4732  HA  LYS B 288     -53.799 -15.089  13.974  1.00  2.060          H  
ATOM   4733 1HB  LYS B 288     -55.479 -16.826  12.139  1.00  2.770          H  
ATOM   4734 2HB  LYS B 288     -55.144 -17.223  13.817  1.00  2.770          H  
ATOM   4735 1HG  LYS B 288     -56.231 -15.103  14.514  1.00  2.770          H  
ATOM   4736 2HG  LYS B 288     -56.586 -14.742  12.822  1.00  2.770          H  
ATOM   4737 1HD  LYS B 288     -57.942 -16.818  12.664  1.00  2.770          H  
ATOM   4738 2HD  LYS B 288     -57.592 -17.169  14.363  1.00  2.770          H  
ATOM   4739 1HE  LYS B 288     -58.691 -15.060  15.036  1.00  2.770          H  
ATOM   4740 2HE  LYS B 288     -59.034 -14.692  13.337  1.00  2.770          H  
ATOM   4741 1HZ  LYS B 288     -60.928 -15.655  14.435  1.00  2.770          H  
ATOM   4742 2HZ  LYS B 288     -60.397 -16.670  13.249  1.00  2.770          H  
ATOM   4743 3HZ  LYS B 288     -60.078 -17.011  14.830  1.00  2.770          H  
ATOM   4744  N   ARG B 289     -52.486 -17.340  13.955  1.00  1.750          N  
ATOM   4745  CA  ARG B 289     -51.393 -18.318  13.909  1.00  2.100          C  
ATOM   4746  C   ARG B 289     -51.746 -19.615  13.178  1.00  1.670          C  
ATOM   4747  O   ARG B 289     -51.942 -20.675  13.774  1.00  2.200          O  
ATOM   4748  CB  ARG B 289     -50.898 -18.637  15.312  1.00  2.800          C  
ATOM   4749  CG  ARG B 289     -50.217 -17.467  16.051  1.00  2.800          C  
ATOM   4750  CD  ARG B 289     -48.866 -17.097  15.460  1.00  2.800          C  
ATOM   4751  NE  ARG B 289     -47.897 -18.208  15.541  1.00  2.800          N  
ATOM   4752  CZ  ARG B 289     -47.110 -18.487  16.618  1.00  2.800          C  
ATOM   4753  NH1 ARG B 289     -47.169 -17.741  17.703  1.00  2.800          N  
ATOM   4754  NH2 ARG B 289     -46.275 -19.514  16.589  1.00  2.800          N  
ATOM   4755  H   ARG B 289     -53.009 -17.213  14.810  1.00  2.100          H  
ATOM   4756  HA  ARG B 289     -50.576 -17.867  13.353  1.00  2.520          H  
ATOM   4757 1HB  ARG B 289     -51.732 -18.974  15.924  1.00  3.360          H  
ATOM   4758 2HB  ARG B 289     -50.183 -19.457  15.261  1.00  3.360          H  
ATOM   4759 1HG  ARG B 289     -50.858 -16.588  15.985  1.00  3.360          H  
ATOM   4760 2HG  ARG B 289     -50.081 -17.735  17.097  1.00  3.360          H  
ATOM   4761 1HD  ARG B 289     -48.966 -16.811  14.418  1.00  3.360          H  
ATOM   4762 2HD  ARG B 289     -48.463 -16.248  16.005  1.00  3.360          H  
ATOM   4763  HE  ARG B 289     -47.817 -18.814  14.731  1.00  3.360          H  
ATOM   4764 1HH1 ARG B 289     -47.796 -16.957  17.751  1.00  3.360          H  
ATOM   4765 2HH1 ARG B 289     -46.574 -17.957  18.492  1.00  3.360          H  
ATOM   4766 1HH2 ARG B 289     -46.207 -20.101  15.772  1.00  3.360          H  
ATOM   4767 2HH2 ARG B 289     -45.692 -19.713  17.400  1.00  3.360          H  
ATOM   4768  N   LYS B 290     -51.819 -19.469  11.868  1.00  1.400          N  
ATOM   4769  CA  LYS B 290     -52.125 -20.484  10.869  1.00  1.480          C  
ATOM   4770  C   LYS B 290     -50.834 -20.659  10.078  1.00  1.450          C  
ATOM   4771  O   LYS B 290     -49.804 -20.144  10.507  1.00  1.670          O  
ATOM   4772  CB  LYS B 290     -53.302 -20.058   9.989  1.00  2.040          C  
ATOM   4773  CG  LYS B 290     -54.597 -19.733  10.763  1.00  2.040          C  
ATOM   4774  CD  LYS B 290     -55.195 -20.964  11.457  1.00  2.040          C  
ATOM   4775  CE  LYS B 290     -56.530 -20.641  12.130  1.00  2.040          C  
ATOM   4776  NZ  LYS B 290     -57.097 -21.832  12.850  1.00  2.040          N  
ATOM   4777  H   LYS B 290     -51.663 -18.511  11.551  1.00  1.680          H  
ATOM   4778  HA  LYS B 290     -52.349 -21.431  11.357  1.00  1.780          H  
ATOM   4779 1HB  LYS B 290     -53.035 -19.183   9.427  1.00  2.450          H  
ATOM   4780 2HB  LYS B 290     -53.530 -20.843   9.274  1.00  2.450          H  
ATOM   4781 1HG  LYS B 290     -54.377 -18.976  11.513  1.00  2.450          H  
ATOM   4782 2HG  LYS B 290     -55.332 -19.321  10.069  1.00  2.450          H  
ATOM   4783 1HD  LYS B 290     -55.342 -21.763  10.730  1.00  2.450          H  
ATOM   4784 2HD  LYS B 290     -54.509 -21.313  12.228  1.00  2.450          H  
ATOM   4785 1HE  LYS B 290     -56.380 -19.832  12.847  1.00  2.450          H  
ATOM   4786 2HE  LYS B 290     -57.243 -20.314  11.373  1.00  2.450          H  
ATOM   4787 1HZ  LYS B 290     -57.975 -21.581  13.282  1.00  2.450          H  
ATOM   4788 2HZ  LYS B 290     -57.251 -22.585  12.192  1.00  2.450          H  
ATOM   4789 3HZ  LYS B 290     -56.447 -22.137  13.563  1.00  2.450          H  
ATOM   4790  N   ASN B 291     -50.838 -21.400   8.965  1.00  1.430          N  
ATOM   4791  CA  ASN B 291     -49.569 -21.587   8.252  1.00  1.540          C  
ATOM   4792  C   ASN B 291     -48.913 -20.228   8.050  1.00  1.200          C  
ATOM   4793  O   ASN B 291     -49.497 -19.336   7.438  1.00  1.310          O  
ATOM   4794  CB  ASN B 291     -49.800 -22.228   6.899  1.00  2.110          C  
ATOM   4795  CG  ASN B 291     -50.327 -23.628   6.965  1.00  2.110          C  
ATOM   4796  OD1 ASN B 291     -50.232 -24.334   7.976  1.00  2.110          O  
ATOM   4797  ND2 ASN B 291     -50.896 -24.053   5.871  1.00  2.110          N  
ATOM   4798  H   ASN B 291     -51.687 -21.829   8.630  1.00  1.720          H  
ATOM   4799  HA  ASN B 291     -48.898 -22.201   8.855  1.00  1.850          H  
ATOM   4800 1HB  ASN B 291     -50.500 -21.615   6.328  1.00  2.530          H  
ATOM   4801 2HB  ASN B 291     -48.860 -22.238   6.351  1.00  2.530          H  
ATOM   4802 1HD2 ASN B 291     -51.276 -24.980   5.827  1.00  2.530          H  
ATOM   4803 2HD2 ASN B 291     -50.943 -23.446   5.077  1.00  2.530          H  
ATOM   4804  N   VAL B 292     -47.688 -20.099   8.541  1.00  0.910          N  
ATOM   4805  CA  VAL B 292     -46.960 -18.842   8.514  1.00  0.700          C  
ATOM   4806  C   VAL B 292     -46.232 -18.548   7.243  1.00  0.580          C  
ATOM   4807  O   VAL B 292     -45.393 -19.335   6.805  1.00  0.530          O  
ATOM   4808  CB  VAL B 292     -45.948 -18.837   9.674  1.00  1.060          C  
ATOM   4809  CG1 VAL B 292     -45.063 -17.606   9.623  1.00  1.060          C  
ATOM   4810  CG2 VAL B 292     -46.717 -18.859  10.986  1.00  1.060          C  
ATOM   4811  H   VAL B 292     -47.277 -20.906   8.991  1.00  1.090          H  
ATOM   4812  HA  VAL B 292     -47.686 -18.041   8.677  1.00  0.840          H  
ATOM   4813  HB  VAL B 292     -45.317 -19.724   9.606  1.00  1.280          H  
ATOM   4814 1HG1 VAL B 292     -44.384 -17.642  10.452  1.00  1.280          H  
ATOM   4815 2HG1 VAL B 292     -44.488 -17.577   8.703  1.00  1.280          H  
ATOM   4816 3HG1 VAL B 292     -45.683 -16.728   9.687  1.00  1.280          H  
ATOM   4817 1HG2 VAL B 292     -46.025 -18.878  11.809  1.00  1.280          H  
ATOM   4818 2HG2 VAL B 292     -47.352 -17.973  11.051  1.00  1.280          H  
ATOM   4819 3HG2 VAL B 292     -47.341 -19.750  11.026  1.00  1.280          H  
ATOM   4820  N   PHE B 293     -46.527 -17.403   6.652  1.00  0.670          N  
ATOM   4821  CA  PHE B 293     -45.850 -17.020   5.444  1.00  0.740          C  
ATOM   4822  C   PHE B 293     -45.005 -15.760   5.732  1.00  0.850          C  
ATOM   4823  O   PHE B 293     -45.450 -14.837   6.423  1.00  1.060          O  
ATOM   4824  CB  PHE B 293     -46.908 -16.818   4.373  1.00  1.010          C  
ATOM   4825  CG  PHE B 293     -47.773 -18.090   4.007  1.00  1.010          C  
ATOM   4826  CD1 PHE B 293     -47.376 -19.390   4.285  1.00  1.010          C  
ATOM   4827  CD2 PHE B 293     -49.013 -17.946   3.414  1.00  1.010          C  
ATOM   4828  CE1 PHE B 293     -48.170 -20.461   3.999  1.00  1.010          C  
ATOM   4829  CE2 PHE B 293     -49.797 -19.041   3.116  1.00  1.010          C  
ATOM   4830  CZ  PHE B 293     -49.379 -20.290   3.410  1.00  1.010          C  
ATOM   4831  H   PHE B 293     -47.278 -16.794   7.003  1.00  0.800          H  
ATOM   4832  HA  PHE B 293     -45.167 -17.805   5.139  1.00  0.890          H  
ATOM   4833 1HB  PHE B 293     -47.595 -16.099   4.777  1.00  1.210          H  
ATOM   4834 2HB  PHE B 293     -46.461 -16.413   3.476  1.00  1.210          H  
ATOM   4835  HD1 PHE B 293     -46.431 -19.581   4.743  1.00  1.210          H  
ATOM   4836  HD2 PHE B 293     -49.370 -16.964   3.185  1.00  1.210          H  
ATOM   4837  HE1 PHE B 293     -47.818 -21.462   4.246  1.00  1.210          H  
ATOM   4838  HE2 PHE B 293     -50.743 -18.918   2.654  1.00  1.210          H  
ATOM   4839  HZ  PHE B 293     -50.007 -21.152   3.176  1.00  1.210          H  
ATOM   4840  N   ILE B 294     -43.779 -15.745   5.233  1.00  0.730          N  
ATOM   4841  CA  ILE B 294     -42.830 -14.643   5.428  1.00  0.740          C  
ATOM   4842  C   ILE B 294     -42.385 -13.895   4.179  1.00  0.720          C  
ATOM   4843  O   ILE B 294     -41.886 -14.500   3.242  1.00  0.670          O  
ATOM   4844  CB  ILE B 294     -41.611 -15.171   6.237  1.00  1.030          C  
ATOM   4845  CG1 ILE B 294     -42.094 -15.486   7.692  1.00  1.030          C  
ATOM   4846  CG2 ILE B 294     -40.320 -14.376   6.060  1.00  1.030          C  
ATOM   4847  CD1 ILE B 294     -41.051 -15.998   8.656  1.00  1.030          C  
ATOM   4848  H   ILE B 294     -43.485 -16.560   4.683  1.00  0.880          H  
ATOM   4849  HA  ILE B 294     -43.321 -13.901   6.062  1.00  0.890          H  
ATOM   4850  HB  ILE B 294     -41.411 -16.151   5.840  1.00  1.240          H  
ATOM   4851 1HG1 ILE B 294     -42.549 -14.618   8.100  1.00  1.240          H  
ATOM   4852 2HG1 ILE B 294     -42.855 -16.248   7.613  1.00  1.240          H  
ATOM   4853 1HG2 ILE B 294     -39.507 -14.861   6.594  1.00  1.240          H  
ATOM   4854 2HG2 ILE B 294     -40.073 -14.349   5.017  1.00  1.240          H  
ATOM   4855 3HG2 ILE B 294     -40.425 -13.396   6.398  1.00  1.240          H  
ATOM   4856 1HD1 ILE B 294     -41.525 -16.208   9.615  1.00  1.240          H  
ATOM   4857 2HD1 ILE B 294     -40.604 -16.882   8.285  1.00  1.240          H  
ATOM   4858 3HD1 ILE B 294     -40.275 -15.248   8.802  1.00  1.240          H  
ATOM   4859  N   PHE B 295     -42.528 -12.559   4.195  1.00  0.760          N  
ATOM   4860  CA  PHE B 295     -42.111 -11.720   3.059  1.00  0.800          C  
ATOM   4861  C   PHE B 295     -40.786 -10.954   3.271  1.00  0.780          C  
ATOM   4862  O   PHE B 295     -40.660 -10.063   4.130  1.00  0.840          O  
ATOM   4863  CB  PHE B 295     -43.172 -10.709   2.627  1.00  1.100          C  
ATOM   4864  CG  PHE B 295     -44.396 -11.208   1.894  1.00  1.100          C  
ATOM   4865  CD1 PHE B 295     -45.647 -11.202   2.451  1.00  1.100          C  
ATOM   4866  CD2 PHE B 295     -44.270 -11.663   0.588  1.00  1.100          C  
ATOM   4867  CE1 PHE B 295     -46.731 -11.631   1.699  1.00  1.100          C  
ATOM   4868  CE2 PHE B 295     -45.364 -12.089  -0.138  1.00  1.100          C  
ATOM   4869  CZ  PHE B 295     -46.585 -12.064   0.418  1.00  1.100          C  
ATOM   4870  H   PHE B 295     -42.927 -12.129   5.035  1.00  0.910          H  
ATOM   4871  HA  PHE B 295     -41.966 -12.377   2.212  1.00  0.960          H  
ATOM   4872 1HB  PHE B 295     -43.514 -10.187   3.482  1.00  1.320          H  
ATOM   4873 2HB  PHE B 295     -42.680  -9.995   2.001  1.00  1.320          H  
ATOM   4874  HD1 PHE B 295     -45.783 -10.842   3.466  1.00  1.320          H  
ATOM   4875  HD2 PHE B 295     -43.274 -11.676   0.121  1.00  1.320          H  
ATOM   4876  HE1 PHE B 295     -47.713 -11.616   2.129  1.00  1.320          H  
ATOM   4877  HE2 PHE B 295     -45.247 -12.429  -1.160  1.00  1.320          H  
ATOM   4878  HZ  PHE B 295     -47.453 -12.379  -0.150  1.00  1.320          H  
ATOM   4879  N   LEU B 296     -39.802 -11.293   2.431  1.00  0.730          N  
ATOM   4880  CA  LEU B 296     -38.458 -10.726   2.495  1.00  0.700          C  
ATOM   4881  C   LEU B 296     -38.116  -9.848   1.286  1.00  0.710          C  
ATOM   4882  O   LEU B 296     -38.075 -10.322   0.139  1.00  0.820          O  
ATOM   4883  CB  LEU B 296     -37.479 -11.885   2.595  1.00  0.990          C  
ATOM   4884  CG  LEU B 296     -37.742 -12.873   3.762  1.00  0.990          C  
ATOM   4885  CD1 LEU B 296     -36.717 -13.966   3.704  1.00  0.990          C  
ATOM   4886  CD2 LEU B 296     -37.740 -12.150   5.142  1.00  0.990          C  
ATOM   4887  H   LEU B 296     -40.001 -12.032   1.745  1.00  0.880          H  
ATOM   4888  HA  LEU B 296     -38.381 -10.097   3.382  1.00  0.840          H  
ATOM   4889 1HB  LEU B 296     -37.562 -12.466   1.681  1.00  1.190          H  
ATOM   4890 2HB  LEU B 296     -36.482 -11.525   2.639  1.00  1.190          H  
ATOM   4891  HG  LEU B 296     -38.702 -13.339   3.601  1.00  1.190          H  
ATOM   4892 1HD1 LEU B 296     -36.907 -14.702   4.485  1.00  1.190          H  
ATOM   4893 2HD1 LEU B 296     -36.764 -14.445   2.743  1.00  1.190          H  
ATOM   4894 3HD1 LEU B 296     -35.750 -13.544   3.840  1.00  1.190          H  
ATOM   4895 1HD2 LEU B 296     -37.933 -12.874   5.928  1.00  1.190          H  
ATOM   4896 2HD2 LEU B 296     -36.793 -11.687   5.324  1.00  1.190          H  
ATOM   4897 3HD2 LEU B 296     -38.515 -11.398   5.171  1.00  1.190          H  
ATOM   4898  N   HIS B 297     -37.885  -8.557   1.552  1.00  0.660          N  
ATOM   4899  CA  HIS B 297     -37.593  -7.579   0.497  1.00  0.680          C  
ATOM   4900  C   HIS B 297     -36.145  -7.634   0.045  1.00  0.650          C  
ATOM   4901  O   HIS B 297     -35.281  -8.108   0.777  1.00  0.660          O  
ATOM   4902  CB  HIS B 297     -37.907  -6.138   0.950  1.00  0.940          C  
ATOM   4903  CG  HIS B 297     -36.968  -5.540   1.994  1.00  0.940          C  
ATOM   4904  ND1 HIS B 297     -35.699  -5.116   1.700  1.00  0.940          N  
ATOM   4905  CD2 HIS B 297     -37.163  -5.256   3.286  1.00  0.940          C  
ATOM   4906  CE1 HIS B 297     -35.136  -4.619   2.776  1.00  0.940          C  
ATOM   4907  NE2 HIS B 297     -36.001  -4.689   3.781  1.00  0.940          N  
ATOM   4908  H   HIS B 297     -37.929  -8.247   2.518  1.00  0.790          H  
ATOM   4909  HA  HIS B 297     -38.211  -7.793  -0.369  1.00  0.820          H  
ATOM   4910 1HB  HIS B 297     -37.920  -5.507   0.092  1.00  1.130          H  
ATOM   4911 2HB  HIS B 297     -38.899  -6.096   1.374  1.00  1.130          H  
ATOM   4912  HD1 HIS B 297     -35.215  -5.194   0.805  1.00  1.130          H  
ATOM   4913  HD2 HIS B 297     -38.011  -5.381   3.913  1.00  1.130          H  
ATOM   4914  HE1 HIS B 297     -34.122  -4.245   2.721  1.00  1.130          H  
ATOM   4915  N   GLY B 298     -35.865  -7.115  -1.145  1.00  0.760          N  
ATOM   4916  CA  GLY B 298     -34.492  -7.041  -1.636  1.00  0.830          C  
ATOM   4917  C   GLY B 298     -33.903  -5.641  -1.467  1.00  0.790          C  
ATOM   4918  O   GLY B 298     -34.309  -4.875  -0.595  1.00  0.900          O  
ATOM   4919  H   GLY B 298     -36.627  -6.778  -1.742  1.00  0.910          H  
ATOM   4920 1HA  GLY B 298     -33.877  -7.754  -1.089  1.00  1.000          H  
ATOM   4921 2HA  GLY B 298     -34.465  -7.334  -2.687  1.00  1.000          H  
ATOM   4922  N   PHE B 299     -32.914  -5.298  -2.282  1.00  0.930          N  
ATOM   4923  CA  PHE B 299     -32.252  -3.997  -2.187  1.00  1.070          C  
ATOM   4924  C   PHE B 299     -32.673  -3.155  -3.396  1.00  1.400          C  
ATOM   4925  O   PHE B 299     -32.774  -3.722  -4.491  1.00  2.120          O  
ATOM   4926  CB  PHE B 299     -30.724  -4.196  -2.127  1.00  1.440          C  
ATOM   4927  CG  PHE B 299     -29.883  -2.925  -2.082  1.00  1.440          C  
ATOM   4928  CD1 PHE B 299     -29.797  -2.155  -0.930  1.00  1.440          C  
ATOM   4929  CD2 PHE B 299     -29.162  -2.519  -3.189  1.00  1.440          C  
ATOM   4930  CE1 PHE B 299     -29.037  -1.003  -0.907  1.00  1.440          C  
ATOM   4931  CE2 PHE B 299     -28.400  -1.370  -3.164  1.00  1.440          C  
ATOM   4932  CZ  PHE B 299     -28.344  -0.611  -2.029  1.00  1.440          C  
ATOM   4933  H   PHE B 299     -32.618  -5.948  -2.988  1.00  1.120          H  
ATOM   4934  HA  PHE B 299     -32.568  -3.532  -1.262  1.00  1.280          H  
ATOM   4935 1HB  PHE B 299     -30.484  -4.786  -1.243  1.00  1.730          H  
ATOM   4936 2HB  PHE B 299     -30.406  -4.775  -2.992  1.00  1.730          H  
ATOM   4937  HD1 PHE B 299     -30.342  -2.462  -0.037  1.00  1.730          H  
ATOM   4938  HD2 PHE B 299     -29.204  -3.116  -4.100  1.00  1.730          H  
ATOM   4939  HE1 PHE B 299     -28.985  -0.404   0.004  1.00  1.730          H  
ATOM   4940  HE2 PHE B 299     -27.839  -1.059  -4.049  1.00  1.730          H  
ATOM   4941  HZ  PHE B 299     -27.740   0.299  -2.014  1.00  1.730          H  
ATOM   4942  N   GLY B 300     -32.978  -1.849  -3.239  1.00  1.400          N  
ATOM   4943  CA  GLY B 300     -33.025  -1.032  -2.013  1.00  1.400          C  
ATOM   4944  C   GLY B 300     -34.462  -0.888  -1.484  1.00  1.310          C  
ATOM   4945  O   GLY B 300     -35.007   0.217  -1.497  1.00  1.440          O  
ATOM   4946  H   GLY B 300     -33.302  -1.364  -4.065  1.00  1.680          H  
ATOM   4947 1HA  GLY B 300     -32.390  -1.434  -1.238  1.00  1.680          H  
ATOM   4948 2HA  GLY B 300     -32.624  -0.051  -2.248  1.00  1.680          H  
ATOM   4949  N   SER B 301     -35.098  -1.975  -1.060  1.00  1.160          N  
ATOM   4950  CA  SER B 301     -36.497  -1.941  -0.639  1.00  1.130          C  
ATOM   4951  C   SER B 301     -36.702  -1.883   0.874  1.00  0.980          C  
ATOM   4952  O   SER B 301     -35.744  -1.863   1.652  1.00  0.950          O  
ATOM   4953  CB  SER B 301     -37.230  -3.132  -1.220  1.00  1.590          C  
ATOM   4954  OG  SER B 301     -37.324  -3.073  -2.619  1.00  1.590          O  
ATOM   4955  H   SER B 301     -34.646  -2.889  -1.002  1.00  1.390          H  
ATOM   4956  HA  SER B 301     -36.951  -1.046  -1.061  1.00  1.360          H  
ATOM   4957 1HB  SER B 301     -36.684  -4.020  -0.951  1.00  1.910          H  
ATOM   4958 2HB  SER B 301     -38.228  -3.213  -0.790  1.00  1.910          H  
ATOM   4959  HG  SER B 301     -37.777  -3.888  -2.863  1.00  1.910          H  
ATOM   4960  N   GLU B 302     -37.978  -1.829   1.255  1.00  1.020          N  
ATOM   4961  CA  GLU B 302     -38.470  -1.836   2.631  1.00  0.920          C  
ATOM   4962  C   GLU B 302     -39.761  -2.666   2.650  1.00  1.060          C  
ATOM   4963  O   GLU B 302     -40.382  -2.861   1.596  1.00  1.210          O  
ATOM   4964  CB  GLU B 302     -38.731  -0.420   3.154  1.00  1.330          C  
ATOM   4965  CG  GLU B 302     -39.805   0.353   2.401  1.00  1.330          C  
ATOM   4966  CD  GLU B 302     -40.010   1.736   2.938  1.00  1.330          C  
ATOM   4967  OE1 GLU B 302     -39.324   2.101   3.859  1.00  1.330          O  
ATOM   4968  OE2 GLU B 302     -40.855   2.428   2.429  1.00  1.330          O  
ATOM   4969  H   GLU B 302     -38.668  -1.798   0.520  1.00  1.220          H  
ATOM   4970  HA  GLU B 302     -37.734  -2.321   3.277  1.00  1.100          H  
ATOM   4971 1HB  GLU B 302     -39.032  -0.472   4.200  1.00  1.590          H  
ATOM   4972 2HB  GLU B 302     -37.805   0.156   3.105  1.00  1.590          H  
ATOM   4973 1HG  GLU B 302     -39.523   0.421   1.352  1.00  1.590          H  
ATOM   4974 2HG  GLU B 302     -40.738  -0.191   2.460  1.00  1.590          H  
ATOM   4975  N   TYR B 303     -40.182  -3.110   3.837  1.00  1.050          N  
ATOM   4976  CA  TYR B 303     -41.386  -3.936   4.064  1.00  1.160          C  
ATOM   4977  C   TYR B 303     -42.651  -3.482   3.344  1.00  1.250          C  
ATOM   4978  O   TYR B 303     -43.446  -4.305   2.877  1.00  1.360          O  
ATOM   4979  CB  TYR B 303     -41.682  -3.931   5.556  1.00  1.580          C  
ATOM   4980  CG  TYR B 303     -42.280  -2.615   6.083  1.00  1.580          C  
ATOM   4981  CD1 TYR B 303     -43.658  -2.448   6.282  1.00  1.580          C  
ATOM   4982  CD2 TYR B 303     -41.437  -1.574   6.363  1.00  1.580          C  
ATOM   4983  CE1 TYR B 303     -44.120  -1.246   6.812  1.00  1.580          C  
ATOM   4984  CE2 TYR B 303     -41.880  -0.425   6.874  1.00  1.580          C  
ATOM   4985  CZ  TYR B 303     -43.193  -0.239   7.119  1.00  1.580          C  
ATOM   4986  OH  TYR B 303     -43.577   0.942   7.705  1.00  1.580          O  
ATOM   4987  H   TYR B 303     -39.598  -2.900   4.650  1.00  1.260          H  
ATOM   4988  HA  TYR B 303     -41.155  -4.954   3.744  1.00  1.390          H  
ATOM   4989 1HB  TYR B 303     -42.371  -4.719   5.802  1.00  1.900          H  
ATOM   4990 2HB  TYR B 303     -40.770  -4.138   6.104  1.00  1.900          H  
ATOM   4991  HD1 TYR B 303     -44.354  -3.256   6.055  1.00  1.900          H  
ATOM   4992  HD2 TYR B 303     -40.402  -1.669   6.187  1.00  1.900          H  
ATOM   4993  HE1 TYR B 303     -45.182  -1.099   7.008  1.00  1.900          H  
ATOM   4994  HE2 TYR B 303     -41.171   0.371   7.105  1.00  1.900          H  
ATOM   4995  HH  TYR B 303     -42.783   1.327   8.189  1.00  1.900          H  
ATOM   4996  N   ALA B 304     -42.824  -2.170   3.195  1.00  1.230          N  
ATOM   4997  CA  ALA B 304     -44.003  -1.578   2.588  1.00  1.330          C  
ATOM   4998  C   ALA B 304     -44.185  -2.032   1.145  1.00  1.390          C  
ATOM   4999  O   ALA B 304     -45.286  -1.956   0.588  1.00  1.500          O  
ATOM   5000  CB  ALA B 304     -43.909  -0.069   2.662  1.00  1.820          C  
ATOM   5001  H   ALA B 304     -42.132  -1.540   3.583  1.00  1.480          H  
ATOM   5002  HA  ALA B 304     -44.873  -1.905   3.158  1.00  1.600          H  
ATOM   5003 1HB  ALA B 304     -44.811   0.372   2.243  1.00  2.190          H  
ATOM   5004 2HB  ALA B 304     -43.803   0.236   3.703  1.00  2.190          H  
ATOM   5005 3HB  ALA B 304     -43.044   0.277   2.097  1.00  2.190          H  
ATOM   5006  N   SER B 305     -43.099  -2.493   0.531  1.00  1.330          N  
ATOM   5007  CA  SER B 305     -43.072  -2.934  -0.845  1.00  1.380          C  
ATOM   5008  C   SER B 305     -43.954  -4.147  -1.104  1.00  1.370          C  
ATOM   5009  O   SER B 305     -44.276  -4.423  -2.253  1.00  1.410          O  
ATOM   5010  CB  SER B 305     -41.645  -3.225  -1.280  1.00  1.910          C  
ATOM   5011  OG  SER B 305     -41.103  -4.321  -0.598  1.00  1.910          O  
ATOM   5012  H   SER B 305     -42.229  -2.574   1.058  1.00  1.600          H  
ATOM   5013  HA  SER B 305     -43.439  -2.115  -1.458  1.00  1.660          H  
ATOM   5014 1HB  SER B 305     -41.641  -3.429  -2.349  1.00  2.290          H  
ATOM   5015 2HB  SER B 305     -41.026  -2.348  -1.109  1.00  2.290          H  
ATOM   5016  HG  SER B 305     -40.803  -3.972   0.263  1.00  2.290          H  
ATOM   5017  N   PHE B 306     -44.366  -4.871  -0.058  1.00  1.330          N  
ATOM   5018  CA  PHE B 306     -45.218  -6.032  -0.271  1.00  1.340          C  
ATOM   5019  C   PHE B 306     -46.700  -5.776  -0.024  1.00  1.380          C  
ATOM   5020  O   PHE B 306     -47.510  -6.712  -0.114  1.00  1.400          O  
ATOM   5021  CB  PHE B 306     -44.794  -7.192   0.616  1.00  1.870          C  
ATOM   5022  CG  PHE B 306     -43.504  -7.781   0.278  1.00  1.870          C  
ATOM   5023  CD1 PHE B 306     -42.375  -7.429   0.951  1.00  1.870          C  
ATOM   5024  CD2 PHE B 306     -43.424  -8.730  -0.711  1.00  1.870          C  
ATOM   5025  CE1 PHE B 306     -41.198  -8.019   0.646  1.00  1.870          C  
ATOM   5026  CE2 PHE B 306     -42.238  -9.317  -1.035  1.00  1.870          C  
ATOM   5027  CZ  PHE B 306     -41.125  -8.968  -0.356  1.00  1.870          C  
ATOM   5028  H   PHE B 306     -44.072  -4.604   0.888  1.00  1.600          H  
ATOM   5029  HA  PHE B 306     -45.101  -6.335  -1.310  1.00  1.610          H  
ATOM   5030 1HB  PHE B 306     -44.753  -6.849   1.641  1.00  2.250          H  
ATOM   5031 2HB  PHE B 306     -45.540  -7.984   0.560  1.00  2.250          H  
ATOM   5032  HD1 PHE B 306     -42.418  -6.674   1.745  1.00  2.250          H  
ATOM   5033  HD2 PHE B 306     -44.329  -9.027  -1.229  1.00  2.250          H  
ATOM   5034  HE1 PHE B 306     -40.330  -7.742   1.197  1.00  2.250          H  
ATOM   5035  HE2 PHE B 306     -42.195 -10.081  -1.823  1.00  2.250          H  
ATOM   5036  HZ  PHE B 306     -40.183  -9.445  -0.601  1.00  2.250          H  
ATOM   5037  N   SER B 307     -47.099  -4.525   0.245  1.00  1.420          N  
ATOM   5038  CA  SER B 307     -48.505  -4.231   0.550  1.00  1.480          C  
ATOM   5039  C   SER B 307     -49.450  -4.528  -0.606  1.00  1.510          C  
ATOM   5040  O   SER B 307     -50.614  -4.866  -0.392  1.00  1.550          O  
ATOM   5041  CB  SER B 307     -48.653  -2.783   0.953  1.00  2.050          C  
ATOM   5042  OG  SER B 307     -48.456  -1.932  -0.141  1.00  2.050          O  
ATOM   5043  H   SER B 307     -46.422  -3.753   0.274  1.00  1.700          H  
ATOM   5044  HA  SER B 307     -48.816  -4.852   1.380  1.00  1.780          H  
ATOM   5045 1HB  SER B 307     -49.641  -2.622   1.380  1.00  2.460          H  
ATOM   5046 2HB  SER B 307     -47.916  -2.558   1.725  1.00  2.460          H  
ATOM   5047  HG  SER B 307     -48.394  -1.049   0.229  1.00  2.460          H  
ATOM   5048  N   ARG B 308     -48.926  -4.573  -1.832  1.00  1.520          N  
ATOM   5049  CA  ARG B 308     -49.727  -4.834  -3.019  1.00  1.590          C  
ATOM   5050  C   ARG B 308     -50.119  -6.306  -3.150  1.00  1.500          C  
ATOM   5051  O   ARG B 308     -50.958  -6.649  -3.986  1.00  1.640          O  
ATOM   5052  CB  ARG B 308     -48.966  -4.402  -4.277  1.00  2.200          C  
ATOM   5053  CG  ARG B 308     -49.104  -2.909  -4.670  1.00  2.200          C  
ATOM   5054  CD  ARG B 308     -48.077  -2.005  -4.023  1.00  2.200          C  
ATOM   5055  NE  ARG B 308     -46.735  -2.143  -4.619  1.00  2.200          N  
ATOM   5056  CZ  ARG B 308     -45.584  -1.632  -4.096  1.00  2.200          C  
ATOM   5057  NH1 ARG B 308     -45.597  -0.953  -2.955  1.00  2.200          N  
ATOM   5058  NH2 ARG B 308     -44.439  -1.813  -4.741  1.00  2.200          N  
ATOM   5059  H   ARG B 308     -47.955  -4.326  -1.960  1.00  1.820          H  
ATOM   5060  HA  ARG B 308     -50.640  -4.244  -2.948  1.00  1.910          H  
ATOM   5061 1HB  ARG B 308     -47.904  -4.604  -4.139  1.00  2.640          H  
ATOM   5062 2HB  ARG B 308     -49.297  -5.001  -5.128  1.00  2.640          H  
ATOM   5063 1HG  ARG B 308     -48.978  -2.821  -5.751  1.00  2.640          H  
ATOM   5064 2HG  ARG B 308     -50.095  -2.551  -4.391  1.00  2.640          H  
ATOM   5065 1HD  ARG B 308     -48.397  -0.971  -4.146  1.00  2.640          H  
ATOM   5066 2HD  ARG B 308     -48.007  -2.232  -2.964  1.00  2.640          H  
ATOM   5067  HE  ARG B 308     -46.659  -2.638  -5.536  1.00  2.640          H  
ATOM   5068 1HH1 ARG B 308     -46.461  -0.817  -2.453  1.00  2.640          H  
ATOM   5069 2HH1 ARG B 308     -44.744  -0.562  -2.587  1.00  2.640          H  
ATOM   5070 1HH2 ARG B 308     -44.436  -2.326  -5.649  1.00  2.640          H  
ATOM   5071 2HH2 ARG B 308     -43.577  -1.470  -4.364  1.00  2.640          H  
ATOM   5072  N   ILE B 309     -49.489  -7.171  -2.355  1.00  1.340          N  
ATOM   5073  CA  ILE B 309     -49.768  -8.599  -2.379  1.00  1.310          C  
ATOM   5074  C   ILE B 309     -50.367  -9.088  -1.050  1.00  1.320          C  
ATOM   5075  O   ILE B 309     -51.394  -9.776  -1.047  1.00  1.300          O  
ATOM   5076  CB  ILE B 309     -48.498  -9.385  -2.745  1.00  1.850          C  
ATOM   5077  CG1 ILE B 309     -47.956  -8.925  -4.143  1.00  1.850          C  
ATOM   5078  CG2 ILE B 309     -48.760 -10.874  -2.720  1.00  1.850          C  
ATOM   5079  CD1 ILE B 309     -48.817  -9.122  -5.387  1.00  1.850          C  
ATOM   5080  H   ILE B 309     -48.808  -6.812  -1.681  1.00  1.610          H  
ATOM   5081  HA  ILE B 309     -50.515  -8.789  -3.145  1.00  1.570          H  
ATOM   5082  HB  ILE B 309     -47.718  -9.152  -2.014  1.00  2.220          H  
ATOM   5083 1HG1 ILE B 309     -47.787  -7.868  -4.077  1.00  2.220          H  
ATOM   5084 2HG1 ILE B 309     -47.025  -9.422  -4.310  1.00  2.220          H  
ATOM   5085 1HG2 ILE B 309     -47.844 -11.412  -2.959  1.00  2.220          H  
ATOM   5086 2HG2 ILE B 309     -49.090 -11.157  -1.730  1.00  2.220          H  
ATOM   5087 3HG2 ILE B 309     -49.527 -11.135  -3.436  1.00  2.220          H  
ATOM   5088 1HD1 ILE B 309     -48.280  -8.718  -6.253  1.00  2.220          H  
ATOM   5089 2HD1 ILE B 309     -48.997 -10.170  -5.545  1.00  2.220          H  
ATOM   5090 3HD1 ILE B 309     -49.762  -8.594  -5.288  1.00  2.220          H  
ATOM   5091  N   PHE B 310     -49.725  -8.787   0.096  1.00  1.370          N  
ATOM   5092  CA  PHE B 310     -50.266  -9.331   1.350  1.00  1.400          C  
ATOM   5093  C   PHE B 310     -51.631  -8.738   1.711  1.00  1.350          C  
ATOM   5094  O   PHE B 310     -52.435  -9.400   2.379  1.00  1.370          O  
ATOM   5095  CB  PHE B 310     -49.306  -9.214   2.551  1.00  1.950          C  
ATOM   5096  CG  PHE B 310     -49.068  -7.877   3.162  1.00  1.950          C  
ATOM   5097  CD1 PHE B 310     -49.963  -7.303   4.069  1.00  1.950          C  
ATOM   5098  CD2 PHE B 310     -47.896  -7.218   2.891  1.00  1.950          C  
ATOM   5099  CE1 PHE B 310     -49.683  -6.081   4.635  1.00  1.950          C  
ATOM   5100  CE2 PHE B 310     -47.614  -6.009   3.462  1.00  1.950          C  
ATOM   5101  CZ  PHE B 310     -48.507  -5.439   4.317  1.00  1.950          C  
ATOM   5102  H   PHE B 310     -48.894  -8.191   0.084  1.00  1.640          H  
ATOM   5103  HA  PHE B 310     -50.404 -10.400   1.199  1.00  1.680          H  
ATOM   5104 1HB  PHE B 310     -49.623  -9.898   3.338  1.00  2.340          H  
ATOM   5105 2HB  PHE B 310     -48.353  -9.541   2.221  1.00  2.340          H  
ATOM   5106  HD1 PHE B 310     -50.888  -7.826   4.324  1.00  2.340          H  
ATOM   5107  HD2 PHE B 310     -47.183  -7.674   2.211  1.00  2.340          H  
ATOM   5108  HE1 PHE B 310     -50.384  -5.621   5.336  1.00  2.340          H  
ATOM   5109  HE2 PHE B 310     -46.676  -5.491   3.225  1.00  2.340          H  
ATOM   5110  HZ  PHE B 310     -48.280  -4.481   4.748  1.00  2.340          H  
ATOM   5111  N   SER B 311     -51.956  -7.531   1.208  1.00  1.310          N  
ATOM   5112  CA  SER B 311     -53.241  -6.906   1.486  1.00  1.300          C  
ATOM   5113  C   SER B 311     -54.375  -7.635   0.779  1.00  1.280          C  
ATOM   5114  O   SER B 311     -55.551  -7.387   1.053  1.00  1.320          O  
ATOM   5115  CB  SER B 311     -53.223  -5.473   1.027  1.00  1.820          C  
ATOM   5116  OG  SER B 311     -53.192  -5.417  -0.370  1.00  1.820          O  
ATOM   5117  H   SER B 311     -51.304  -6.961   0.661  1.00  1.570          H  
ATOM   5118  HA  SER B 311     -53.414  -6.939   2.560  1.00  1.560          H  
ATOM   5119 1HB  SER B 311     -54.100  -4.952   1.401  1.00  2.190          H  
ATOM   5120 2HB  SER B 311     -52.343  -4.979   1.436  1.00  2.190          H  
ATOM   5121  HG  SER B 311     -52.924  -4.518  -0.592  1.00  2.190          H  
ATOM   5122  N   LEU B 312     -54.025  -8.508  -0.163  1.00  1.230          N  
ATOM   5123  CA  LEU B 312     -54.979  -9.293  -0.900  1.00  1.180          C  
ATOM   5124  C   LEU B 312     -54.960 -10.733  -0.386  1.00  1.090          C  
ATOM   5125  O   LEU B 312     -56.010 -11.335  -0.203  1.00  1.070          O  
ATOM   5126  CB  LEU B 312     -54.621  -9.231  -2.373  1.00  1.670          C  
ATOM   5127  CG  LEU B 312     -54.631  -7.847  -3.039  1.00  1.670          C  
ATOM   5128  CD1 LEU B 312     -54.147  -8.005  -4.479  1.00  1.670          C  
ATOM   5129  CD2 LEU B 312     -56.028  -7.246  -2.987  1.00  1.670          C  
ATOM   5130  H   LEU B 312     -53.038  -8.664  -0.352  1.00  1.480          H  
ATOM   5131  HA  LEU B 312     -55.977  -8.900  -0.729  1.00  1.420          H  
ATOM   5132 1HB  LEU B 312     -53.613  -9.576  -2.450  1.00  2.010          H  
ATOM   5133 2HB  LEU B 312     -55.273  -9.890  -2.930  1.00  2.010          H  
ATOM   5134  HG  LEU B 312     -53.931  -7.180  -2.522  1.00  2.010          H  
ATOM   5135 1HD1 LEU B 312     -54.129  -7.030  -4.962  1.00  2.010          H  
ATOM   5136 2HD1 LEU B 312     -53.136  -8.422  -4.481  1.00  2.010          H  
ATOM   5137 3HD1 LEU B 312     -54.815  -8.670  -5.024  1.00  2.010          H  
ATOM   5138 1HD2 LEU B 312     -56.015  -6.272  -3.472  1.00  2.010          H  
ATOM   5139 2HD2 LEU B 312     -56.723  -7.904  -3.504  1.00  2.010          H  
ATOM   5140 3HD2 LEU B 312     -56.345  -7.118  -1.954  1.00  2.010          H  
ATOM   5141  N   PHE B 313     -53.770 -11.276  -0.078  1.00  1.110          N  
ATOM   5142  CA  PHE B 313     -53.666 -12.658   0.411  1.00  1.120          C  
ATOM   5143  C   PHE B 313     -54.307 -12.842   1.782  1.00  1.120          C  
ATOM   5144  O   PHE B 313     -54.777 -13.934   2.129  1.00  1.110          O  
ATOM   5145  CB  PHE B 313     -52.231 -13.132   0.509  1.00  1.560          C  
ATOM   5146  CG  PHE B 313     -51.505 -13.486  -0.761  1.00  1.560          C  
ATOM   5147  CD1 PHE B 313     -52.138 -13.709  -1.955  1.00  1.560          C  
ATOM   5148  CD2 PHE B 313     -50.141 -13.641  -0.731  1.00  1.560          C  
ATOM   5149  CE1 PHE B 313     -51.431 -14.044  -3.057  1.00  1.560          C  
ATOM   5150  CE2 PHE B 313     -49.449 -13.995  -1.835  1.00  1.560          C  
ATOM   5151  CZ  PHE B 313     -50.107 -14.193  -3.013  1.00  1.560          C  
ATOM   5152  H   PHE B 313     -52.915 -10.746  -0.254  1.00  1.330          H  
ATOM   5153  HA  PHE B 313     -54.213 -13.306  -0.267  1.00  1.340          H  
ATOM   5154 1HB  PHE B 313     -51.658 -12.366   1.014  1.00  1.880          H  
ATOM   5155 2HB  PHE B 313     -52.233 -13.992   1.136  1.00  1.880          H  
ATOM   5156  HD1 PHE B 313     -53.205 -13.609  -2.055  1.00  1.880          H  
ATOM   5157  HD2 PHE B 313     -49.609 -13.475   0.184  1.00  1.880          H  
ATOM   5158  HE1 PHE B 313     -51.955 -14.182  -3.997  1.00  1.880          H  
ATOM   5159  HE2 PHE B 313     -48.376 -14.106  -1.779  1.00  1.880          H  
ATOM   5160  HZ  PHE B 313     -49.577 -14.463  -3.919  1.00  1.880          H  
ATOM   5161  N   LYS B 314     -54.409 -11.768   2.554  1.00  1.180          N  
ATOM   5162  CA  LYS B 314     -55.098 -11.873   3.827  1.00  1.260          C  
ATOM   5163  C   LYS B 314     -56.572 -12.313   3.605  1.00  1.330          C  
ATOM   5164  O   LYS B 314     -57.206 -12.852   4.510  1.00  1.360          O  
ATOM   5165  CB  LYS B 314     -55.046 -10.549   4.598  1.00  1.730          C  
ATOM   5166  CG  LYS B 314     -55.880  -9.405   4.017  1.00  1.730          C  
ATOM   5167  CD  LYS B 314     -55.732  -8.140   4.871  1.00  1.730          C  
ATOM   5168  CE  LYS B 314     -56.607  -7.005   4.357  1.00  1.730          C  
ATOM   5169  NZ  LYS B 314     -56.474  -5.777   5.185  1.00  1.730          N  
ATOM   5170  H   LYS B 314     -53.941 -10.890   2.303  1.00  1.420          H  
ATOM   5171  HA  LYS B 314     -54.597 -12.635   4.429  1.00  1.510          H  
ATOM   5172 1HB  LYS B 314     -55.346 -10.711   5.619  1.00  2.080          H  
ATOM   5173 2HB  LYS B 314     -54.008 -10.202   4.621  1.00  2.080          H  
ATOM   5174 1HG  LYS B 314     -55.551  -9.200   2.999  1.00  2.080          H  
ATOM   5175 2HG  LYS B 314     -56.931  -9.684   3.987  1.00  2.080          H  
ATOM   5176 1HD  LYS B 314     -56.011  -8.365   5.898  1.00  2.080          H  
ATOM   5177 2HD  LYS B 314     -54.690  -7.817   4.855  1.00  2.080          H  
ATOM   5178 1HE  LYS B 314     -56.319  -6.770   3.342  1.00  2.080          H  
ATOM   5179 2HE  LYS B 314     -57.647  -7.326   4.365  1.00  2.080          H  
ATOM   5180 1HZ  LYS B 314     -57.069  -5.057   4.803  1.00  2.080          H  
ATOM   5181 2HZ  LYS B 314     -56.752  -5.977   6.135  1.00  2.080          H  
ATOM   5182 3HZ  LYS B 314     -55.517  -5.462   5.176  1.00  2.080          H  
ATOM   5183  N   LYS B 315     -57.129 -12.129   2.388  1.00  1.410          N  
ATOM   5184  CA  LYS B 315     -58.512 -12.503   2.080  1.00  1.540          C  
ATOM   5185  C   LYS B 315     -58.679 -14.025   2.003  1.00  1.560          C  
ATOM   5186  O   LYS B 315     -59.798 -14.538   2.024  1.00  1.680          O  
ATOM   5187  CB  LYS B 315     -58.978 -11.862   0.770  1.00  2.100          C  
ATOM   5188  CG  LYS B 315     -59.108 -10.330   0.829  1.00  2.100          C  
ATOM   5189  CD  LYS B 315     -59.572  -9.751  -0.507  1.00  2.100          C  
ATOM   5190  CE  LYS B 315     -59.689  -8.229  -0.447  1.00  2.100          C  
ATOM   5191  NZ  LYS B 315     -60.151  -7.652  -1.745  1.00  2.100          N  
ATOM   5192  H   LYS B 315     -56.575 -11.724   1.630  1.00  1.690          H  
ATOM   5193  HA  LYS B 315     -59.151 -12.138   2.883  1.00  1.850          H  
ATOM   5194 1HB  LYS B 315     -58.294 -12.126  -0.030  1.00  2.520          H  
ATOM   5195 2HB  LYS B 315     -59.953 -12.266   0.501  1.00  2.520          H  
ATOM   5196 1HG  LYS B 315     -59.819 -10.056   1.608  1.00  2.520          H  
ATOM   5197 2HG  LYS B 315     -58.134  -9.900   1.084  1.00  2.520          H  
ATOM   5198 1HD  LYS B 315     -58.849 -10.019  -1.281  1.00  2.520          H  
ATOM   5199 2HD  LYS B 315     -60.541 -10.172  -0.772  1.00  2.520          H  
ATOM   5200 1HE  LYS B 315     -60.396  -7.956   0.334  1.00  2.520          H  
ATOM   5201 2HE  LYS B 315     -58.709  -7.808  -0.202  1.00  2.520          H  
ATOM   5202 1HZ  LYS B 315     -60.213  -6.646  -1.665  1.00  2.520          H  
ATOM   5203 2HZ  LYS B 315     -59.492  -7.891  -2.473  1.00  2.520          H  
ATOM   5204 3HZ  LYS B 315     -61.060  -8.027  -1.978  1.00  2.520          H  
ATOM   5205  N   LYS B 316     -57.554 -14.745   1.896  1.00  1.520          N  
ATOM   5206  CA  LYS B 316     -57.494 -16.204   1.852  1.00  1.650          C  
ATOM   5207  C   LYS B 316     -57.267 -16.710   3.274  1.00  1.620          C  
ATOM   5208  O   LYS B 316     -57.116 -17.916   3.504  1.00  1.720          O  
ATOM   5209  CB  LYS B 316     -56.328 -16.690   0.977  1.00  2.260          C  
ATOM   5210  CG  LYS B 316     -56.325 -16.288  -0.504  1.00  2.260          C  
ATOM   5211  CD  LYS B 316     -57.438 -16.974  -1.287  1.00  2.260          C  
ATOM   5212  CE  LYS B 316     -57.318 -16.704  -2.785  1.00  2.260          C  
ATOM   5213  NZ  LYS B 316     -58.401 -17.388  -3.561  1.00  2.260          N  
ATOM   5214  H   LYS B 316     -56.656 -14.260   1.897  1.00  1.820          H  
ATOM   5215  HA  LYS B 316     -58.442 -16.600   1.491  1.00  1.980          H  
ATOM   5216 1HB  LYS B 316     -55.400 -16.326   1.406  1.00  2.710          H  
ATOM   5217 2HB  LYS B 316     -56.289 -17.777   1.014  1.00  2.710          H  
ATOM   5218 1HG  LYS B 316     -56.448 -15.205  -0.574  1.00  2.710          H  
ATOM   5219 2HG  LYS B 316     -55.360 -16.553  -0.940  1.00  2.710          H  
ATOM   5220 1HD  LYS B 316     -57.397 -18.050  -1.110  1.00  2.710          H  
ATOM   5221 2HD  LYS B 316     -58.404 -16.601  -0.944  1.00  2.710          H  
ATOM   5222 1HE  LYS B 316     -57.379 -15.631  -2.961  1.00  2.710          H  
ATOM   5223 2HE  LYS B 316     -56.350 -17.065  -3.136  1.00  2.710          H  
ATOM   5224 1HZ  LYS B 316     -58.289 -17.188  -4.546  1.00  2.710          H  
ATOM   5225 2HZ  LYS B 316     -58.343 -18.391  -3.412  1.00  2.710          H  
ATOM   5226 3HZ  LYS B 316     -59.305 -17.054  -3.254  1.00  2.710          H  
ATOM   5227  N   LYS B 317     -57.221 -15.754   4.216  1.00  1.720          N  
ATOM   5228  CA  LYS B 317     -56.928 -15.929   5.620  1.00  2.020          C  
ATOM   5229  C   LYS B 317     -55.510 -16.426   5.823  1.00  1.740          C  
ATOM   5230  O   LYS B 317     -55.249 -17.204   6.742  1.00  1.860          O  
ATOM   5231  CB  LYS B 317     -57.922 -16.897   6.268  1.00  2.710          C  
ATOM   5232  CG  LYS B 317     -59.384 -16.475   6.143  1.00  2.710          C  
ATOM   5233  CD  LYS B 317     -60.309 -17.443   6.865  1.00  2.710          C  
ATOM   5234  CE  LYS B 317     -61.772 -17.041   6.698  1.00  2.710          C  
ATOM   5235  NZ  LYS B 317     -62.696 -18.001   7.373  1.00  2.710          N  
ATOM   5236  H   LYS B 317     -57.390 -14.788   3.949  1.00  2.060          H  
ATOM   5237  HA  LYS B 317     -57.010 -14.955   6.106  1.00  2.420          H  
ATOM   5238 1HB  LYS B 317     -57.812 -17.892   5.851  1.00  3.250          H  
ATOM   5239 2HB  LYS B 317     -57.700 -16.971   7.330  1.00  3.250          H  
ATOM   5240 1HG  LYS B 317     -59.508 -15.478   6.560  1.00  3.250          H  
ATOM   5241 2HG  LYS B 317     -59.659 -16.441   5.088  1.00  3.250          H  
ATOM   5242 1HD  LYS B 317     -60.169 -18.445   6.457  1.00  3.250          H  
ATOM   5243 2HD  LYS B 317     -60.060 -17.462   7.924  1.00  3.250          H  
ATOM   5244 1HE  LYS B 317     -61.918 -16.051   7.124  1.00  3.250          H  
ATOM   5245 2HE  LYS B 317     -62.011 -17.008   5.635  1.00  3.250          H  
ATOM   5246 1HZ  LYS B 317     -63.652 -17.699   7.238  1.00  3.250          H  
ATOM   5247 2HZ  LYS B 317     -62.577 -18.923   6.977  1.00  3.250          H  
ATOM   5248 3HZ  LYS B 317     -62.491 -18.031   8.362  1.00  3.250          H  
ATOM   5249  N   TRP B 318     -54.577 -15.964   4.984  1.00  1.490          N  
ATOM   5250  CA  TRP B 318     -53.192 -16.343   5.145  1.00  1.370          C  
ATOM   5251  C   TRP B 318     -52.519 -15.293   6.029  1.00  1.380          C  
ATOM   5252  O   TRP B 318     -52.694 -14.103   5.764  1.00  1.520          O  
ATOM   5253  CB  TRP B 318     -52.542 -16.396   3.771  1.00  1.970          C  
ATOM   5254  CG  TRP B 318     -53.035 -17.515   2.908  1.00  1.970          C  
ATOM   5255  CD1 TRP B 318     -53.810 -18.571   3.283  1.00  1.970          C  
ATOM   5256  CD2 TRP B 318     -52.805 -17.687   1.491  1.00  1.970          C  
ATOM   5257  NE1 TRP B 318     -54.055 -19.374   2.208  1.00  1.970          N  
ATOM   5258  CE2 TRP B 318     -53.462 -18.854   1.114  1.00  1.970          C  
ATOM   5259  CE3 TRP B 318     -52.116 -16.962   0.532  1.00  1.970          C  
ATOM   5260  CZ2 TRP B 318     -53.451 -19.307  -0.170  1.00  1.970          C  
ATOM   5261  CZ3 TRP B 318     -52.113 -17.417  -0.756  1.00  1.970          C  
ATOM   5262  CH2 TRP B 318     -52.768 -18.567  -1.095  1.00  1.970          C  
ATOM   5263  H   TRP B 318     -54.808 -15.316   4.222  1.00  1.790          H  
ATOM   5264  HA  TRP B 318     -53.147 -17.325   5.595  1.00  1.640          H  
ATOM   5265 1HB  TRP B 318     -52.754 -15.476   3.246  1.00  2.360          H  
ATOM   5266 2HB  TRP B 318     -51.475 -16.480   3.888  1.00  2.360          H  
ATOM   5267  HD1 TRP B 318     -54.189 -18.761   4.283  1.00  2.360          H  
ATOM   5268  HE1 TRP B 318     -54.602 -20.218   2.202  1.00  2.360          H  
ATOM   5269  HE3 TRP B 318     -51.597 -16.065   0.785  1.00  2.360          H  
ATOM   5270  HZ2 TRP B 318     -53.972 -20.221  -0.463  1.00  2.360          H  
ATOM   5271  HZ3 TRP B 318     -51.572 -16.838  -1.496  1.00  2.360          H  
ATOM   5272  HH2 TRP B 318     -52.749 -18.917  -2.115  1.00  2.360          H  
ATOM   5273  N   PRO B 319     -51.872 -15.670   7.147  1.00  1.340          N  
ATOM   5274  CA  PRO B 319     -51.146 -14.771   8.017  1.00  1.280          C  
ATOM   5275  C   PRO B 319     -49.793 -14.488   7.455  1.00  1.020          C  
ATOM   5276  O   PRO B 319     -49.132 -15.408   6.952  1.00  0.830          O  
ATOM   5277  CB  PRO B 319     -51.063 -15.556   9.307  1.00  1.920          C  
ATOM   5278  CG  PRO B 319     -51.011 -16.990   8.858  1.00  1.920          C  
ATOM   5279  CD  PRO B 319     -51.875 -17.062   7.599  1.00  1.920          C  
ATOM   5280  HA  PRO B 319     -51.686 -13.835   8.119  1.00  1.540          H  
ATOM   5281 1HB  PRO B 319     -50.185 -15.255   9.897  1.00  2.300          H  
ATOM   5282 2HB  PRO B 319     -51.942 -15.327   9.914  1.00  2.300          H  
ATOM   5283 1HG  PRO B 319     -49.972 -17.267   8.660  1.00  2.300          H  
ATOM   5284 2HG  PRO B 319     -51.347 -17.646   9.652  1.00  2.300          H  
ATOM   5285 1HD  PRO B 319     -51.367 -17.718   6.869  1.00  2.300          H  
ATOM   5286 2HD  PRO B 319     -52.895 -17.392   7.847  1.00  2.300          H  
ATOM   5287  N   PHE B 320     -49.354 -13.259   7.633  1.00  1.290          N  
ATOM   5288  CA  PHE B 320     -48.042 -12.899   7.147  1.00  1.250          C  
ATOM   5289  C   PHE B 320     -47.216 -12.114   8.103  1.00  1.240          C  
ATOM   5290  O   PHE B 320     -47.732 -11.311   8.862  1.00  1.430          O  
ATOM   5291  CB  PHE B 320     -48.128 -12.082   5.854  1.00  1.770          C  
ATOM   5292  CG  PHE B 320     -48.718 -12.824   4.741  1.00  1.770          C  
ATOM   5293  CD1 PHE B 320     -50.056 -12.786   4.510  1.00  1.770          C  
ATOM   5294  CD2 PHE B 320     -47.918 -13.587   3.930  1.00  1.770          C  
ATOM   5295  CE1 PHE B 320     -50.585 -13.500   3.505  1.00  1.770          C  
ATOM   5296  CE2 PHE B 320     -48.459 -14.301   2.898  1.00  1.770          C  
ATOM   5297  CZ  PHE B 320     -49.782 -14.263   2.697  1.00  1.770          C  
ATOM   5298  H   PHE B 320     -49.955 -12.584   8.126  1.00  1.550          H  
ATOM   5299  HA  PHE B 320     -47.510 -13.817   6.929  1.00  1.500          H  
ATOM   5300 1HB  PHE B 320     -48.720 -11.187   6.026  1.00  2.120          H  
ATOM   5301 2HB  PHE B 320     -47.121 -11.762   5.567  1.00  2.120          H  
ATOM   5302  HD1 PHE B 320     -50.695 -12.202   5.158  1.00  2.120          H  
ATOM   5303  HD2 PHE B 320     -46.839 -13.615   4.110  1.00  2.120          H  
ATOM   5304  HE1 PHE B 320     -51.653 -13.468   3.362  1.00  2.120          H  
ATOM   5305  HE2 PHE B 320     -47.827 -14.907   2.248  1.00  2.120          H  
ATOM   5306  HZ  PHE B 320     -50.202 -14.842   1.894  1.00  2.120          H  
ATOM   5307  N   PHE B 321     -45.916 -12.288   7.979  1.00  1.100          N  
ATOM   5308  CA  PHE B 321     -44.961 -11.407   8.621  1.00  1.100          C  
ATOM   5309  C   PHE B 321     -44.164 -10.732   7.511  1.00  1.040          C  
ATOM   5310  O   PHE B 321     -43.403 -11.401   6.795  1.00  1.120          O  
ATOM   5311  CB  PHE B 321     -44.009 -12.128   9.554  1.00  1.540          C  
ATOM   5312  CG  PHE B 321     -44.586 -12.751  10.739  1.00  1.540          C  
ATOM   5313  CD1 PHE B 321     -45.012 -14.047  10.703  1.00  1.540          C  
ATOM   5314  CD2 PHE B 321     -44.678 -12.048  11.913  1.00  1.540          C  
ATOM   5315  CE1 PHE B 321     -45.532 -14.644  11.835  1.00  1.540          C  
ATOM   5316  CE2 PHE B 321     -45.195 -12.634  13.048  1.00  1.540          C  
ATOM   5317  CZ  PHE B 321     -45.621 -13.935  13.006  1.00  1.540          C  
ATOM   5318  H   PHE B 321     -45.599 -13.052   7.377  1.00  1.320          H  
ATOM   5319  HA  PHE B 321     -45.490 -10.658   9.191  1.00  1.320          H  
ATOM   5320 1HB  PHE B 321     -43.515 -12.886   9.007  1.00  1.850          H  
ATOM   5321 2HB  PHE B 321     -43.271 -11.417   9.889  1.00  1.850          H  
ATOM   5322  HD1 PHE B 321     -44.929 -14.596   9.765  1.00  1.850          H  
ATOM   5323  HD2 PHE B 321     -44.332 -11.017  11.940  1.00  1.850          H  
ATOM   5324  HE1 PHE B 321     -45.872 -15.675  11.807  1.00  1.850          H  
ATOM   5325  HE2 PHE B 321     -45.265 -12.067  13.975  1.00  1.850          H  
ATOM   5326  HZ  PHE B 321     -46.031 -14.403  13.897  1.00  1.850          H  
ATOM   5327  N   THR B 322     -44.342  -9.429   7.354  1.00  0.980          N  
ATOM   5328  CA  THR B 322     -43.626  -8.711   6.304  1.00  0.990          C  
ATOM   5329  C   THR B 322     -42.479  -7.993   6.995  1.00  0.930          C  
ATOM   5330  O   THR B 322     -42.685  -7.197   7.914  1.00  1.000          O  
ATOM   5331  CB  THR B 322     -44.544  -7.742   5.540  1.00  1.380          C  
ATOM   5332  OG1 THR B 322     -45.629  -8.465   4.944  1.00  1.380          O  
ATOM   5333  CG2 THR B 322     -43.773  -7.113   4.432  1.00  1.380          C  
ATOM   5334  H   THR B 322     -45.017  -8.953   7.961  1.00  1.180          H  
ATOM   5335  HA  THR B 322     -43.194  -9.417   5.601  1.00  1.190          H  
ATOM   5336  HB  THR B 322     -44.913  -6.982   6.195  1.00  1.660          H  
ATOM   5337  HG1 THR B 322     -46.305  -7.845   4.652  1.00  1.660          H  
ATOM   5338 1HG2 THR B 322     -44.424  -6.434   3.893  1.00  1.660          H  
ATOM   5339 2HG2 THR B 322     -42.938  -6.572   4.821  1.00  1.660          H  
ATOM   5340 3HG2 THR B 322     -43.412  -7.881   3.761  1.00  1.660          H  
ATOM   5341  N   PHE B 323     -41.262  -8.281   6.559  1.00  0.870          N  
ATOM   5342  CA  PHE B 323     -40.072  -7.827   7.273  1.00  0.850          C  
ATOM   5343  C   PHE B 323     -39.206  -6.779   6.681  1.00  0.800          C  
ATOM   5344  O   PHE B 323     -39.139  -6.610   5.468  1.00  0.910          O  
ATOM   5345  CB  PHE B 323     -39.118  -8.989   7.439  1.00  1.200          C  
ATOM   5346  CG  PHE B 323     -39.602  -9.995   8.277  1.00  1.200          C  
ATOM   5347  CD1 PHE B 323     -40.362 -10.988   7.766  1.00  1.200          C  
ATOM   5348  CD2 PHE B 323     -39.311  -9.984   9.603  1.00  1.200          C  
ATOM   5349  CE1 PHE B 323     -40.822 -11.944   8.559  1.00  1.200          C  
ATOM   5350  CE2 PHE B 323     -39.779 -10.956  10.386  1.00  1.200          C  
ATOM   5351  CZ  PHE B 323     -40.542 -11.948   9.847  1.00  1.200          C  
ATOM   5352  H   PHE B 323     -41.149  -8.897   5.743  1.00  1.040          H  
ATOM   5353  HA  PHE B 323     -40.391  -7.473   8.255  1.00  1.020          H  
ATOM   5354 1HB  PHE B 323     -38.922  -9.422   6.461  1.00  1.440          H  
ATOM   5355 2HB  PHE B 323     -38.166  -8.634   7.836  1.00  1.440          H  
ATOM   5356  HD1 PHE B 323     -40.605 -11.000   6.700  1.00  1.440          H  
ATOM   5357  HD2 PHE B 323     -38.703  -9.177  10.027  1.00  1.440          H  
ATOM   5358  HE1 PHE B 323     -41.434 -12.719   8.148  1.00  1.440          H  
ATOM   5359  HE2 PHE B 323     -39.554 -10.939  11.431  1.00  1.440          H  
ATOM   5360  HZ  PHE B 323     -40.940 -12.740  10.443  1.00  1.440          H  
ATOM   5361  N   ASN B 324     -38.487  -6.107   7.579  1.00  0.670          N  
ATOM   5362  CA  ASN B 324     -37.377  -5.252   7.177  1.00  0.650          C  
ATOM   5363  C   ASN B 324     -36.051  -5.934   7.433  1.00  0.680          C  
ATOM   5364  O   ASN B 324     -35.859  -6.563   8.475  1.00  0.880          O  
ATOM   5365  CB  ASN B 324     -37.374  -3.925   7.879  1.00  0.920          C  
ATOM   5366  CG  ASN B 324     -38.341  -3.069   7.400  1.00  0.920          C  
ATOM   5367  OD1 ASN B 324     -38.434  -2.948   6.160  1.00  0.920          O  
ATOM   5368  ND2 ASN B 324     -39.053  -2.426   8.276  1.00  0.920          N  
ATOM   5369  H   ASN B 324     -38.684  -6.263   8.578  1.00  0.800          H  
ATOM   5370  HA  ASN B 324     -37.439  -5.076   6.112  1.00  0.780          H  
ATOM   5371 1HB  ASN B 324     -37.552  -4.085   8.929  1.00  1.100          H  
ATOM   5372 2HB  ASN B 324     -36.391  -3.453   7.771  1.00  1.100          H  
ATOM   5373 1HD2 ASN B 324     -39.765  -1.785   7.988  1.00  1.100          H  
ATOM   5374 2HD2 ASN B 324     -38.901  -2.574   9.256  1.00  1.100          H  
ATOM   5375  N   PHE B 325     -35.105  -5.722   6.546  1.00  0.690          N  
ATOM   5376  CA  PHE B 325     -33.746  -6.199   6.769  1.00  0.790          C  
ATOM   5377  C   PHE B 325     -32.962  -5.202   7.623  1.00  0.690          C  
ATOM   5378  O   PHE B 325     -33.334  -4.034   7.668  1.00  0.660          O  
ATOM   5379  CB  PHE B 325     -33.106  -6.564   5.437  1.00  1.070          C  
ATOM   5380  CG  PHE B 325     -33.614  -7.888   4.992  1.00  1.070          C  
ATOM   5381  CD1 PHE B 325     -34.411  -8.059   3.895  1.00  1.070          C  
ATOM   5382  CD2 PHE B 325     -33.316  -9.004   5.747  1.00  1.070          C  
ATOM   5383  CE1 PHE B 325     -34.865  -9.300   3.573  1.00  1.070          C  
ATOM   5384  CE2 PHE B 325     -33.780 -10.208   5.416  1.00  1.070          C  
ATOM   5385  CZ  PHE B 325     -34.544 -10.360   4.337  1.00  1.070          C  
ATOM   5386  H   PHE B 325     -35.365  -5.238   5.673  1.00  0.830          H  
ATOM   5387  HA  PHE B 325     -33.828  -7.116   7.344  1.00  0.950          H  
ATOM   5388 1HB  PHE B 325     -33.387  -5.833   4.694  1.00  1.280          H  
ATOM   5389 2HB  PHE B 325     -32.056  -6.567   5.465  1.00  1.280          H  
ATOM   5390  HD1 PHE B 325     -34.678  -7.221   3.276  1.00  1.280          H  
ATOM   5391  HD2 PHE B 325     -32.694  -8.919   6.625  1.00  1.280          H  
ATOM   5392  HE1 PHE B 325     -35.482  -9.431   2.701  1.00  1.280          H  
ATOM   5393  HE2 PHE B 325     -33.520 -11.062   6.021  1.00  1.280          H  
ATOM   5394  HZ  PHE B 325     -34.895 -11.338   4.085  1.00  1.280          H  
ATOM   5395  N   PRO B 326     -31.933  -5.615   8.380  1.00  0.780          N  
ATOM   5396  CA  PRO B 326     -31.180  -4.741   9.251  1.00  0.770          C  
ATOM   5397  C   PRO B 326     -30.579  -3.676   8.379  1.00  0.780          C  
ATOM   5398  O   PRO B 326     -30.187  -3.975   7.249  1.00  0.880          O  
ATOM   5399  CB  PRO B 326     -30.144  -5.683   9.856  1.00  1.160          C  
ATOM   5400  CG  PRO B 326     -30.052  -6.831   8.878  1.00  1.160          C  
ATOM   5401  CD  PRO B 326     -31.385  -6.971   8.264  1.00  1.160          C  
ATOM   5402  HA  PRO B 326     -31.841  -4.307  10.017  1.00  0.920          H  
ATOM   5403 1HB  PRO B 326     -29.184  -5.156   9.966  1.00  1.390          H  
ATOM   5404 2HB  PRO B 326     -30.458  -5.993  10.865  1.00  1.390          H  
ATOM   5405 1HG  PRO B 326     -29.310  -6.591   8.117  1.00  1.390          H  
ATOM   5406 2HG  PRO B 326     -29.719  -7.752   9.388  1.00  1.390          H  
ATOM   5407 1HD  PRO B 326     -31.205  -7.246   7.262  1.00  1.390          H  
ATOM   5408 2HD  PRO B 326     -31.960  -7.695   8.762  1.00  1.390          H  
ATOM   5409  N   GLY B 327     -30.523  -2.440   8.865  1.00  0.820          N  
ATOM   5410  CA  GLY B 327     -29.987  -1.363   8.047  1.00  0.960          C  
ATOM   5411  C   GLY B 327     -30.975  -0.902   6.959  1.00  0.940          C  
ATOM   5412  O   GLY B 327     -30.580  -0.191   6.036  1.00  1.140          O  
ATOM   5413  H   GLY B 327     -30.812  -2.235   9.830  1.00  0.980          H  
ATOM   5414 1HA  GLY B 327     -29.744  -0.523   8.692  1.00  1.150          H  
ATOM   5415 2HA  GLY B 327     -29.058  -1.688   7.584  1.00  1.150          H  
ATOM   5416  N   HIS B 328     -32.231  -1.379   7.015  1.00  0.790          N  
ATOM   5417  CA  HIS B 328     -33.268  -1.050   6.036  1.00  0.810          C  
ATOM   5418  C   HIS B 328     -34.626  -0.739   6.709  1.00  0.680          C  
ATOM   5419  O   HIS B 328     -34.884  -1.128   7.860  1.00  0.690          O  
ATOM   5420  CB  HIS B 328     -33.443  -2.198   5.026  1.00  1.130          C  
ATOM   5421  CG  HIS B 328     -32.217  -2.506   4.176  1.00  1.130          C  
ATOM   5422  ND1 HIS B 328     -31.084  -3.146   4.668  1.00  1.130          N  
ATOM   5423  CD2 HIS B 328     -31.974  -2.282   2.866  1.00  1.130          C  
ATOM   5424  CE1 HIS B 328     -30.205  -3.268   3.706  1.00  1.130          C  
ATOM   5425  NE2 HIS B 328     -30.716  -2.761   2.596  1.00  1.130          N  
ATOM   5426  H   HIS B 328     -32.476  -2.040   7.750  1.00  0.950          H  
ATOM   5427  HA  HIS B 328     -32.968  -0.167   5.477  1.00  0.970          H  
ATOM   5428 1HB  HIS B 328     -33.744  -3.096   5.530  1.00  1.350          H  
ATOM   5429 2HB  HIS B 328     -34.258  -1.942   4.340  1.00  1.350          H  
ATOM   5430  HD1 HIS B 328     -30.854  -3.418   5.635  1.00  1.350          H  
ATOM   5431  HD2 HIS B 328     -32.570  -1.826   2.075  1.00  1.350          H  
ATOM   5432  HE1 HIS B 328     -29.242  -3.735   3.907  1.00  1.350          H  
ATOM   5433  N   GLY B 329     -35.483   0.007   5.996  1.00  0.700          N  
ATOM   5434  CA  GLY B 329     -36.847   0.281   6.447  1.00  0.750          C  
ATOM   5435  C   GLY B 329     -36.910   0.996   7.789  1.00  0.770          C  
ATOM   5436  O   GLY B 329     -36.469   2.139   7.924  1.00  0.770          O  
ATOM   5437  H   GLY B 329     -35.203   0.335   5.084  1.00  0.840          H  
ATOM   5438 1HA  GLY B 329     -37.354   0.891   5.695  1.00  0.900          H  
ATOM   5439 2HA  GLY B 329     -37.400  -0.646   6.502  1.00  0.900          H  
ATOM   5440  N   ASP B 330     -37.587   0.355   8.741  1.00  0.900          N  
ATOM   5441  CA  ASP B 330     -37.793   0.861  10.090  1.00  1.050          C  
ATOM   5442  C   ASP B 330     -36.982   0.099  11.165  1.00  1.040          C  
ATOM   5443  O   ASP B 330     -37.294   0.199  12.353  1.00  1.240          O  
ATOM   5444  CB  ASP B 330     -39.296   0.819  10.447  1.00  1.410          C  
ATOM   5445  CG  ASP B 330     -40.204   1.781   9.585  1.00  1.410          C  
ATOM   5446  OD1 ASP B 330     -39.760   2.869   9.229  1.00  1.410          O  
ATOM   5447  OD2 ASP B 330     -41.352   1.438   9.354  1.00  1.410          O  
ATOM   5448  H   ASP B 330     -37.932  -0.564   8.523  1.00  1.080          H  
ATOM   5449  HA  ASP B 330     -37.467   1.901  10.112  1.00  1.260          H  
ATOM   5450 1HB  ASP B 330     -39.668  -0.202  10.328  1.00  1.690          H  
ATOM   5451 2HB  ASP B 330     -39.422   1.081  11.498  1.00  1.690          H  
ATOM   5452  N   ASN B 331     -35.983  -0.704  10.770  1.00  0.870          N  
ATOM   5453  CA  ASN B 331     -35.199  -1.462  11.767  1.00  0.910          C  
ATOM   5454  C   ASN B 331     -34.032  -0.705  12.380  1.00  0.940          C  
ATOM   5455  O   ASN B 331     -33.712   0.420  12.003  1.00  0.980          O  
ATOM   5456  CB  ASN B 331     -34.581  -2.728  11.192  1.00  1.260          C  
ATOM   5457  CG  ASN B 331     -35.460  -3.799  10.908  1.00  1.260          C  
ATOM   5458  OD1 ASN B 331     -36.564  -3.944  11.425  1.00  1.260          O  
ATOM   5459  ND2 ASN B 331     -34.962  -4.625  10.088  1.00  1.260          N  
ATOM   5460  H   ASN B 331     -35.733  -0.771   9.773  1.00  1.040          H  
ATOM   5461  HA  ASN B 331     -35.865  -1.737  12.587  1.00  1.090          H  
ATOM   5462 1HB  ASN B 331     -34.074  -2.467  10.255  1.00  1.510          H  
ATOM   5463 2HB  ASN B 331     -33.816  -3.120  11.851  1.00  1.510          H  
ATOM   5464 1HD2 ASN B 331     -35.463  -5.442   9.784  1.00  1.510          H  
ATOM   5465 2HD2 ASN B 331     -34.055  -4.435   9.702  1.00  1.510          H  
ATOM   5466  N   GLU B 332     -33.355  -1.386  13.302  1.00  0.990          N  
ATOM   5467  CA  GLU B 332     -32.110  -0.927  13.890  1.00  1.060          C  
ATOM   5468  C   GLU B 332     -31.007  -0.766  12.827  1.00  0.970          C  
ATOM   5469  O   GLU B 332     -30.902  -1.603  11.910  1.00  0.920          O  
ATOM   5470  CB  GLU B 332     -31.680  -1.945  14.946  1.00  1.460          C  
ATOM   5471  CG  GLU B 332     -30.394  -1.670  15.640  1.00  1.460          C  
ATOM   5472  CD  GLU B 332     -30.127  -2.615  16.728  1.00  1.460          C  
ATOM   5473  OE1 GLU B 332     -31.038  -3.293  17.139  1.00  1.460          O  
ATOM   5474  OE2 GLU B 332     -28.998  -2.711  17.136  1.00  1.460          O  
ATOM   5475  H   GLU B 332     -33.738  -2.283  13.634  1.00  1.190          H  
ATOM   5476  HA  GLU B 332     -32.281   0.041  14.361  1.00  1.270          H  
ATOM   5477 1HB  GLU B 332     -32.430  -2.007  15.694  1.00  1.750          H  
ATOM   5478 2HB  GLU B 332     -31.603  -2.931  14.485  1.00  1.750          H  
ATOM   5479 1HG  GLU B 332     -29.608  -1.794  14.925  1.00  1.750          H  
ATOM   5480 2HG  GLU B 332     -30.370  -0.646  16.009  1.00  1.750          H  
ATOM   5481  N   SER B 333     -30.223   0.327  12.931  1.00  1.050          N  
ATOM   5482  CA  SER B 333     -29.062   0.533  12.067  1.00  1.080          C  
ATOM   5483  C   SER B 333     -27.980  -0.381  12.602  1.00  1.180          C  
ATOM   5484  O   SER B 333     -27.926  -0.599  13.808  1.00  1.600          O  
ATOM   5485  CB  SER B 333     -28.613   1.983  12.147  1.00  1.500          C  
ATOM   5486  OG  SER B 333     -28.163   2.292  13.438  1.00  1.500          O  
ATOM   5487  H   SER B 333     -30.395   0.996  13.669  1.00  1.260          H  
ATOM   5488  HA  SER B 333     -29.298   0.249  11.044  1.00  1.300          H  
ATOM   5489 1HB  SER B 333     -27.817   2.166  11.440  1.00  1.800          H  
ATOM   5490 2HB  SER B 333     -29.440   2.634  11.889  1.00  1.800          H  
ATOM   5491  HG  SER B 333     -27.877   3.210  13.425  1.00  1.800          H  
ATOM   5492  N   THR B 334     -27.050  -0.829  11.772  1.00  1.130          N  
ATOM   5493  CA  THR B 334     -26.027  -1.724  12.291  1.00  1.290          C  
ATOM   5494  C   THR B 334     -24.593  -1.380  11.906  1.00  1.150          C  
ATOM   5495  O   THR B 334     -24.333  -0.596  10.997  1.00  1.260          O  
ATOM   5496  CB  THR B 334     -26.329  -3.164  11.833  1.00  1.740          C  
ATOM   5497  OG1 THR B 334     -26.228  -3.224  10.401  1.00  1.740          O  
ATOM   5498  CG2 THR B 334     -27.760  -3.597  12.261  1.00  1.740          C  
ATOM   5499  H   THR B 334     -27.083  -0.624  10.786  1.00  1.360          H  
ATOM   5500  HA  THR B 334     -26.075  -1.704  13.380  1.00  1.550          H  
ATOM   5501  HB  THR B 334     -25.600  -3.840  12.278  1.00  2.090          H  
ATOM   5502  HG1 THR B 334     -26.201  -4.142  10.106  1.00  2.090          H  
ATOM   5503 1HG2 THR B 334     -27.936  -4.618  11.933  1.00  2.090          H  
ATOM   5504 2HG2 THR B 334     -27.843  -3.547  13.350  1.00  2.090          H  
ATOM   5505 3HG2 THR B 334     -28.511  -2.952  11.815  1.00  2.090          H  
ATOM   5506  N   ASP B 335     -23.659  -2.015  12.613  1.00  1.500          N  
ATOM   5507  CA  ASP B 335     -22.216  -1.966  12.404  1.00  1.640          C  
ATOM   5508  C   ASP B 335     -21.682  -3.323  11.926  1.00  1.700          C  
ATOM   5509  O   ASP B 335     -20.516  -3.670  12.128  1.00  1.900          O  
ATOM   5510  CB  ASP B 335     -21.556  -1.511  13.703  1.00  2.240          C  
ATOM   5511  CG  ASP B 335     -21.942  -2.418  14.864  1.00  2.240          C  
ATOM   5512  OD1 ASP B 335     -22.894  -3.176  14.677  1.00  2.240          O  
ATOM   5513  OD2 ASP B 335     -21.347  -2.343  15.920  1.00  2.240          O  
ATOM   5514  H   ASP B 335     -23.948  -2.617  13.393  1.00  1.800          H  
ATOM   5515  HA  ASP B 335     -21.996  -1.226  11.631  1.00  1.970          H  
ATOM   5516 1HB  ASP B 335     -20.465  -1.525  13.579  1.00  2.690          H  
ATOM   5517 2HB  ASP B 335     -21.845  -0.485  13.926  1.00  2.690          H  
ATOM   5518  N   THR B 336     -22.566  -4.089  11.297  1.00  1.780          N  
ATOM   5519  CA  THR B 336     -22.302  -5.426  10.802  1.00  1.790          C  
ATOM   5520  C   THR B 336     -21.165  -5.584   9.818  1.00  1.800          C  
ATOM   5521  O   THR B 336     -21.050  -4.849   8.842  1.00  2.110          O  
ATOM   5522  CB  THR B 336     -23.559  -5.982  10.111  1.00  2.500          C  
ATOM   5523  OG1 THR B 336     -24.646  -6.058  11.062  1.00  2.500          O  
ATOM   5524  CG2 THR B 336     -23.259  -7.348   9.524  1.00  2.500          C  
ATOM   5525  H   THR B 336     -23.506  -3.737  11.180  1.00  2.140          H  
ATOM   5526  HA  THR B 336     -22.076  -6.054  11.664  1.00  2.150          H  
ATOM   5527  HB  THR B 336     -23.854  -5.309   9.305  1.00  3.000          H  
ATOM   5528  HG1 THR B 336     -25.458  -6.407  10.626  1.00  3.000          H  
ATOM   5529 1HG2 THR B 336     -24.108  -7.702   9.046  1.00  3.000          H  
ATOM   5530 2HG2 THR B 336     -22.475  -7.307   8.775  1.00  3.000          H  
ATOM   5531 3HG2 THR B 336     -22.973  -8.030  10.318  1.00  3.000          H  
ATOM   5532  N   ASP B 337     -20.329  -6.584  10.095  1.00  1.610          N  
ATOM   5533  CA  ASP B 337     -19.236  -6.980   9.242  1.00  1.610          C  
ATOM   5534  C   ASP B 337     -19.603  -8.093   8.252  1.00  1.520          C  
ATOM   5535  O   ASP B 337     -19.476  -7.941   7.040  1.00  1.700          O  
ATOM   5536  CB  ASP B 337     -18.068  -7.415  10.122  1.00  2.250          C  
ATOM   5537  CG  ASP B 337     -18.460  -8.452  11.151  1.00  2.250          C  
ATOM   5538  OD1 ASP B 337     -19.665  -8.670  11.332  1.00  2.250          O  
ATOM   5539  OD2 ASP B 337     -17.591  -9.013  11.753  1.00  2.250          O  
ATOM   5540  H   ASP B 337     -20.475  -7.140  10.939  1.00  1.930          H  
ATOM   5541  HA  ASP B 337     -18.936  -6.113   8.658  1.00  1.930          H  
ATOM   5542 1HB  ASP B 337     -17.284  -7.834   9.506  1.00  2.700          H  
ATOM   5543 2HB  ASP B 337     -17.665  -6.561  10.613  1.00  2.700          H  
ATOM   5544  N   GLN B 338     -20.122  -9.199   8.777  1.00  1.490          N  
ATOM   5545  CA  GLN B 338     -20.375 -10.384   7.972  1.00  1.440          C  
ATOM   5546  C   GLN B 338     -21.093  -9.989   6.693  1.00  1.390          C  
ATOM   5547  O   GLN B 338     -22.008  -9.166   6.704  1.00  1.400          O  
ATOM   5548  CB  GLN B 338     -21.231 -11.422   8.720  1.00  2.040          C  
ATOM   5549  CG  GLN B 338     -22.677 -11.040   8.831  1.00  2.040          C  
ATOM   5550  CD  GLN B 338     -23.539 -11.914   9.708  1.00  2.040          C  
ATOM   5551  OE1 GLN B 338     -24.112 -11.408  10.684  1.00  2.040          O  
ATOM   5552  NE2 GLN B 338     -23.684 -13.190   9.376  1.00  2.040          N  
ATOM   5553  H   GLN B 338     -20.247  -9.214   9.789  1.00  1.790          H  
ATOM   5554  HA  GLN B 338     -19.419 -10.834   7.704  1.00  1.730          H  
ATOM   5555 1HB  GLN B 338     -21.170 -12.382   8.212  1.00  2.440          H  
ATOM   5556 2HB  GLN B 338     -20.839 -11.552   9.730  1.00  2.440          H  
ATOM   5557 1HG  GLN B 338     -22.758 -10.027   9.157  1.00  2.440          H  
ATOM   5558 2HG  GLN B 338     -23.079 -11.148   7.829  1.00  2.440          H  
ATOM   5559 1HE2 GLN B 338     -24.301 -13.808   9.950  1.00  2.440          H  
ATOM   5560 2HE2 GLN B 338     -23.234 -13.554   8.566  1.00  2.440          H  
ATOM   5561  N   LEU B 339     -20.730 -10.669   5.616  1.00  1.380          N  
ATOM   5562  CA  LEU B 339     -21.272 -10.436   4.289  1.00  1.340          C  
ATOM   5563  C   LEU B 339     -22.796 -10.320   4.321  1.00  1.260          C  
ATOM   5564  O   LEU B 339     -23.478 -11.136   4.961  1.00  1.170          O  
ATOM   5565  CB  LEU B 339     -20.784 -11.575   3.393  1.00  1.890          C  
ATOM   5566  CG  LEU B 339     -21.183 -11.553   1.959  1.00  1.890          C  
ATOM   5567  CD1 LEU B 339     -20.580 -10.428   1.231  1.00  1.890          C  
ATOM   5568  CD2 LEU B 339     -20.735 -12.830   1.345  1.00  1.890          C  
ATOM   5569  H   LEU B 339     -19.986 -11.343   5.713  1.00  1.660          H  
ATOM   5570  HA  LEU B 339     -20.863  -9.493   3.927  1.00  1.610          H  
ATOM   5571 1HB  LEU B 339     -19.698 -11.590   3.427  1.00  2.270          H  
ATOM   5572 2HB  LEU B 339     -21.156 -12.513   3.809  1.00  2.270          H  
ATOM   5573  HG  LEU B 339     -22.254 -11.451   1.898  1.00  2.270          H  
ATOM   5574 1HD1 LEU B 339     -20.928 -10.465   0.220  1.00  2.270          H  
ATOM   5575 2HD1 LEU B 339     -20.883  -9.509   1.657  1.00  2.270          H  
ATOM   5576 3HD1 LEU B 339     -19.515 -10.510   1.264  1.00  2.270          H  
ATOM   5577 1HD2 LEU B 339     -21.027 -12.858   0.299  1.00  2.270          H  
ATOM   5578 2HD2 LEU B 339     -19.667 -12.884   1.425  1.00  2.270          H  
ATOM   5579 3HD2 LEU B 339     -21.196 -13.668   1.875  1.00  2.270          H  
ATOM   5580  N   LYS B 340     -23.299  -9.293   3.609  1.00  1.320          N  
ATOM   5581  CA  LYS B 340     -24.722  -8.936   3.570  1.00  1.300          C  
ATOM   5582  C   LYS B 340     -25.774 -10.034   3.450  1.00  1.200          C  
ATOM   5583  O   LYS B 340     -26.715 -10.016   4.252  1.00  1.150          O  
ATOM   5584  CB  LYS B 340     -25.017  -7.950   2.433  1.00  1.830          C  
ATOM   5585  CG  LYS B 340     -26.494  -7.450   2.404  1.00  1.830          C  
ATOM   5586  CD  LYS B 340     -26.726  -6.290   1.398  1.00  1.830          C  
ATOM   5587  CE  LYS B 340     -26.782  -6.769  -0.039  1.00  1.830          C  
ATOM   5588  NZ  LYS B 340     -27.060  -5.658  -1.002  1.00  1.830          N  
ATOM   5589  H   LYS B 340     -22.630  -8.688   3.110  1.00  1.580          H  
ATOM   5590  HA  LYS B 340     -24.929  -8.415   4.507  1.00  1.560          H  
ATOM   5591 1HB  LYS B 340     -24.380  -7.099   2.509  1.00  2.190          H  
ATOM   5592 2HB  LYS B 340     -24.798  -8.433   1.481  1.00  2.190          H  
ATOM   5593 1HG  LYS B 340     -27.163  -8.272   2.139  1.00  2.190          H  
ATOM   5594 2HG  LYS B 340     -26.761  -7.107   3.402  1.00  2.190          H  
ATOM   5595 1HD  LYS B 340     -27.661  -5.789   1.634  1.00  2.190          H  
ATOM   5596 2HD  LYS B 340     -25.924  -5.567   1.492  1.00  2.190          H  
ATOM   5597 1HE  LYS B 340     -25.834  -7.232  -0.305  1.00  2.190          H  
ATOM   5598 2HE  LYS B 340     -27.576  -7.505  -0.119  1.00  2.190          H  
ATOM   5599 1HZ  LYS B 340     -27.096  -6.025  -1.942  1.00  2.190          H  
ATOM   5600 2HZ  LYS B 340     -27.947  -5.227  -0.775  1.00  2.190          H  
ATOM   5601 3HZ  LYS B 340     -26.334  -4.955  -0.955  1.00  2.190          H  
ATOM   5602  N   LEU B 341     -25.705 -10.972   2.484  1.00  1.230          N  
ATOM   5603  CA  LEU B 341     -26.868 -11.852   2.451  1.00  1.180          C  
ATOM   5604  C   LEU B 341     -26.864 -12.737   3.676  1.00  1.090          C  
ATOM   5605  O   LEU B 341     -27.895 -12.903   4.327  1.00  0.970          O  
ATOM   5606  CB  LEU B 341     -26.893 -12.804   1.266  1.00  1.670          C  
ATOM   5607  CG  LEU B 341     -28.122 -13.604   1.051  1.00  1.670          C  
ATOM   5608  CD1 LEU B 341     -29.244 -12.708   0.757  1.00  1.670          C  
ATOM   5609  CD2 LEU B 341     -27.905 -14.565  -0.051  1.00  1.670          C  
ATOM   5610  H   LEU B 341     -24.936 -11.083   1.801  1.00  1.480          H  
ATOM   5611  HA  LEU B 341     -27.747 -11.222   2.474  1.00  1.420          H  
ATOM   5612 1HB  LEU B 341     -26.592 -12.302   0.356  1.00  2.010          H  
ATOM   5613 2HB  LEU B 341     -26.202 -13.567   1.503  1.00  2.010          H  
ATOM   5614  HG  LEU B 341     -28.359 -14.153   1.958  1.00  2.010          H  
ATOM   5615 1HD1 LEU B 341     -30.077 -13.277   0.612  1.00  2.010          H  
ATOM   5616 2HD1 LEU B 341     -29.431 -12.020   1.546  1.00  2.010          H  
ATOM   5617 3HD1 LEU B 341     -29.047 -12.169  -0.140  1.00  2.010          H  
ATOM   5618 1HD2 LEU B 341     -28.801 -15.153  -0.166  1.00  2.010          H  
ATOM   5619 2HD2 LEU B 341     -27.686 -14.031  -0.969  1.00  2.010          H  
ATOM   5620 3HD2 LEU B 341     -27.084 -15.217   0.178  1.00  2.010          H  
ATOM   5621  N   ASN B 342     -25.690 -13.261   4.041  1.00  1.190          N  
ATOM   5622  CA  ASN B 342     -25.601 -14.145   5.193  1.00  1.160          C  
ATOM   5623  C   ASN B 342     -26.138 -13.428   6.445  1.00  1.100          C  
ATOM   5624  O   ASN B 342     -26.803 -14.044   7.282  1.00  1.090          O  
ATOM   5625  CB  ASN B 342     -24.159 -14.592   5.375  1.00  1.640          C  
ATOM   5626  CG  ASN B 342     -23.702 -15.571   4.278  1.00  1.640          C  
ATOM   5627  OD1 ASN B 342     -24.519 -16.249   3.645  1.00  1.640          O  
ATOM   5628  ND2 ASN B 342     -22.409 -15.623   4.044  1.00  1.640          N  
ATOM   5629  H   ASN B 342     -24.868 -13.115   3.429  1.00  1.430          H  
ATOM   5630  HA  ASN B 342     -26.228 -15.017   5.012  1.00  1.390          H  
ATOM   5631 1HB  ASN B 342     -23.505 -13.718   5.357  1.00  1.960          H  
ATOM   5632 2HB  ASN B 342     -24.048 -15.068   6.349  1.00  1.960          H  
ATOM   5633 1HD2 ASN B 342     -22.039 -16.212   3.293  1.00  1.960          H  
ATOM   5634 2HD2 ASN B 342     -21.783 -15.061   4.576  1.00  1.960          H  
ATOM   5635  N   HIS B 343     -25.912 -12.113   6.532  1.00  1.090          N  
ATOM   5636  CA  HIS B 343     -26.419 -11.314   7.650  1.00  1.070          C  
ATOM   5637  C   HIS B 343     -27.945 -11.276   7.657  1.00  0.990          C  
ATOM   5638  O   HIS B 343     -28.590 -11.466   8.701  1.00  1.020          O  
ATOM   5639  CB  HIS B 343     -25.882  -9.894   7.600  1.00  1.510          C  
ATOM   5640  CG  HIS B 343     -26.294  -9.086   8.747  1.00  1.510          C  
ATOM   5641  ND1 HIS B 343     -26.054  -9.471  10.058  1.00  1.510          N  
ATOM   5642  CD2 HIS B 343     -26.829  -7.862   8.805  1.00  1.510          C  
ATOM   5643  CE1 HIS B 343     -26.476  -8.531  10.868  1.00  1.510          C  
ATOM   5644  NE2 HIS B 343     -26.925  -7.522  10.139  1.00  1.510          N  
ATOM   5645  H   HIS B 343     -25.302 -11.687   5.821  1.00  1.310          H  
ATOM   5646  HA  HIS B 343     -26.107 -11.762   8.587  1.00  1.280          H  
ATOM   5647 1HB  HIS B 343     -24.818  -9.875   7.509  1.00  1.810          H  
ATOM   5648 2HB  HIS B 343     -26.269  -9.407   6.709  1.00  1.810          H  
ATOM   5649  HD1 HIS B 343     -25.354 -10.162  10.344  1.00  1.810          H  
ATOM   5650  HD2 HIS B 343     -27.128  -7.163   8.029  1.00  1.810          H  
ATOM   5651  HE1 HIS B 343     -26.381  -8.652  11.948  1.00  1.810          H  
ATOM   5652  N   PHE B 344     -28.528 -11.020   6.491  1.00  0.930          N  
ATOM   5653  CA  PHE B 344     -29.972 -10.972   6.357  1.00  0.850          C  
ATOM   5654  C   PHE B 344     -30.607 -12.305   6.770  1.00  0.860          C  
ATOM   5655  O   PHE B 344     -31.633 -12.341   7.469  1.00  0.850          O  
ATOM   5656  CB  PHE B 344     -30.343 -10.705   4.917  1.00  1.220          C  
ATOM   5657  CG  PHE B 344     -30.136  -9.332   4.365  1.00  1.220          C  
ATOM   5658  CD1 PHE B 344     -29.656  -8.269   5.124  1.00  1.220          C  
ATOM   5659  CD2 PHE B 344     -30.487  -9.094   3.041  1.00  1.220          C  
ATOM   5660  CE1 PHE B 344     -29.535  -7.022   4.562  1.00  1.220          C  
ATOM   5661  CE2 PHE B 344     -30.371  -7.864   2.493  1.00  1.220          C  
ATOM   5662  CZ  PHE B 344     -29.900  -6.826   3.246  1.00  1.220          C  
ATOM   5663  H   PHE B 344     -27.932 -10.817   5.674  1.00  1.120          H  
ATOM   5664  HA  PHE B 344     -30.366 -10.192   7.006  1.00  1.020          H  
ATOM   5665 1HB  PHE B 344     -29.770 -11.372   4.301  1.00  1.470          H  
ATOM   5666 2HB  PHE B 344     -31.338 -10.962   4.794  1.00  1.470          H  
ATOM   5667  HD1 PHE B 344     -29.370  -8.414   6.161  1.00  1.470          H  
ATOM   5668  HD2 PHE B 344     -30.871  -9.905   2.433  1.00  1.470          H  
ATOM   5669  HE1 PHE B 344     -29.159  -6.186   5.159  1.00  1.470          H  
ATOM   5670  HE2 PHE B 344     -30.660  -7.701   1.455  1.00  1.470          H  
ATOM   5671  HZ  PHE B 344     -29.815  -5.846   2.799  1.00  1.470          H  
ATOM   5672  N   VAL B 345     -29.958 -13.399   6.376  1.00  0.920          N  
ATOM   5673  CA  VAL B 345     -30.402 -14.752   6.687  1.00  0.940          C  
ATOM   5674  C   VAL B 345     -30.400 -14.986   8.184  1.00  0.970          C  
ATOM   5675  O   VAL B 345     -31.373 -15.537   8.718  1.00  0.960          O  
ATOM   5676  CB  VAL B 345     -29.478 -15.758   5.999  1.00  1.310          C  
ATOM   5677  CG1 VAL B 345     -29.761 -17.185   6.426  1.00  1.310          C  
ATOM   5678  CG2 VAL B 345     -29.643 -15.636   4.552  1.00  1.310          C  
ATOM   5679  H   VAL B 345     -29.121 -13.258   5.797  1.00  1.100          H  
ATOM   5680  HA  VAL B 345     -31.417 -14.888   6.333  1.00  1.130          H  
ATOM   5681  HB  VAL B 345     -28.461 -15.519   6.265  1.00  1.570          H  
ATOM   5682 1HG1 VAL B 345     -29.078 -17.848   5.907  1.00  1.570          H  
ATOM   5683 2HG1 VAL B 345     -29.627 -17.298   7.503  1.00  1.570          H  
ATOM   5684 3HG1 VAL B 345     -30.758 -17.437   6.166  1.00  1.570          H  
ATOM   5685 1HG2 VAL B 345     -28.947 -16.288   4.113  1.00  1.570          H  
ATOM   5686 2HG2 VAL B 345     -30.654 -15.911   4.276  1.00  1.570          H  
ATOM   5687 3HG2 VAL B 345     -29.446 -14.639   4.224  1.00  1.570          H  
ATOM   5688  N   ASP B 346     -29.320 -14.582   8.873  1.00  1.040          N  
ATOM   5689  CA  ASP B 346     -29.284 -14.747  10.317  1.00  1.110          C  
ATOM   5690  C   ASP B 346     -30.449 -14.010  10.977  1.00  1.070          C  
ATOM   5691  O   ASP B 346     -31.078 -14.565  11.878  1.00  1.090          O  
ATOM   5692  CB  ASP B 346     -27.960 -14.248  10.919  1.00  1.530          C  
ATOM   5693  CG  ASP B 346     -26.726 -15.164  10.671  1.00  1.530          C  
ATOM   5694  OD1 ASP B 346     -26.894 -16.288  10.268  1.00  1.530          O  
ATOM   5695  OD2 ASP B 346     -25.626 -14.725  10.955  1.00  1.530          O  
ATOM   5696  H   ASP B 346     -28.505 -14.204   8.375  1.00  1.250          H  
ATOM   5697  HA  ASP B 346     -29.381 -15.809  10.542  1.00  1.330          H  
ATOM   5698 1HB  ASP B 346     -27.736 -13.265  10.491  1.00  1.830          H  
ATOM   5699 2HB  ASP B 346     -28.083 -14.109  11.994  1.00  1.830          H  
ATOM   5700  N   LEU B 347     -30.797 -12.800  10.497  1.00  1.020          N  
ATOM   5701  CA  LEU B 347     -31.940 -12.106  11.101  1.00  1.010          C  
ATOM   5702  C   LEU B 347     -33.250 -12.864  10.950  1.00  0.940          C  
ATOM   5703  O   LEU B 347     -34.027 -12.969  11.911  1.00  0.950          O  
ATOM   5704  CB  LEU B 347     -32.187 -10.694  10.526  1.00  1.420          C  
ATOM   5705  CG  LEU B 347     -33.511  -9.987  11.112  1.00  1.420          C  
ATOM   5706  CD1 LEU B 347     -33.395  -9.822  12.596  1.00  1.420          C  
ATOM   5707  CD2 LEU B 347     -33.761  -8.630  10.477  1.00  1.420          C  
ATOM   5708  H   LEU B 347     -30.212 -12.357   9.775  1.00  1.220          H  
ATOM   5709  HA  LEU B 347     -31.717 -12.014  12.161  1.00  1.210          H  
ATOM   5710 1HB  LEU B 347     -31.326 -10.065  10.753  1.00  1.700          H  
ATOM   5711 2HB  LEU B 347     -32.286 -10.769   9.441  1.00  1.700          H  
ATOM   5712  HG  LEU B 347     -34.374 -10.620  10.906  1.00  1.700          H  
ATOM   5713 1HD1 LEU B 347     -34.297  -9.385  12.912  1.00  1.700          H  
ATOM   5714 2HD1 LEU B 347     -33.274 -10.771  13.101  1.00  1.700          H  
ATOM   5715 3HD1 LEU B 347     -32.556  -9.172  12.844  1.00  1.700          H  
ATOM   5716 1HD2 LEU B 347     -34.676  -8.195  10.891  1.00  1.700          H  
ATOM   5717 2HD2 LEU B 347     -32.929  -7.969  10.698  1.00  1.700          H  
ATOM   5718 3HD2 LEU B 347     -33.882  -8.745   9.399  1.00  1.700          H  
ATOM   5719  N   VAL B 348     -33.526 -13.360   9.744  1.00  0.900          N  
ATOM   5720  CA  VAL B 348     -34.789 -14.049   9.521  1.00  0.850          C  
ATOM   5721  C   VAL B 348     -34.849 -15.265  10.428  1.00  0.850          C  
ATOM   5722  O   VAL B 348     -35.893 -15.534  11.036  1.00  0.840          O  
ATOM   5723  CB  VAL B 348     -34.974 -14.430   8.045  1.00  1.210          C  
ATOM   5724  CG1 VAL B 348     -36.240 -15.312   7.844  1.00  1.210          C  
ATOM   5725  CG2 VAL B 348     -35.077 -13.179   7.252  1.00  1.210          C  
ATOM   5726  H   VAL B 348     -32.850 -13.209   8.983  1.00  1.080          H  
ATOM   5727  HA  VAL B 348     -35.600 -13.374   9.798  1.00  1.020          H  
ATOM   5728  HB  VAL B 348     -34.106 -14.998   7.716  1.00  1.450          H  
ATOM   5729 1HG1 VAL B 348     -36.353 -15.570   6.797  1.00  1.450          H  
ATOM   5730 2HG1 VAL B 348     -36.141 -16.219   8.420  1.00  1.450          H  
ATOM   5731 3HG1 VAL B 348     -37.125 -14.765   8.176  1.00  1.450          H  
ATOM   5732 1HG2 VAL B 348     -35.181 -13.422   6.208  1.00  1.450          H  
ATOM   5733 2HG2 VAL B 348     -35.940 -12.605   7.587  1.00  1.450          H  
ATOM   5734 3HG2 VAL B 348     -34.181 -12.602   7.404  1.00  1.450          H  
ATOM   5735  N   CYS B 349     -33.741 -16.007  10.522  1.00  0.870          N  
ATOM   5736  CA  CYS B 349     -33.691 -17.146  11.414  1.00  0.870          C  
ATOM   5737  C   CYS B 349     -33.976 -16.738  12.854  1.00  0.880          C  
ATOM   5738  O   CYS B 349     -34.826 -17.343  13.505  1.00  0.870          O  
ATOM   5739  CB  CYS B 349     -32.330 -17.822  11.382  1.00  1.220          C  
ATOM   5740  SG  CYS B 349     -32.189 -19.211  12.535  1.00  1.220          S  
ATOM   5741  H   CYS B 349     -32.911 -15.759   9.966  1.00  1.040          H  
ATOM   5742  HA  CYS B 349     -34.448 -17.862  11.097  1.00  1.040          H  
ATOM   5743 1HB  CYS B 349     -32.125 -18.186  10.374  1.00  1.460          H  
ATOM   5744 2HB  CYS B 349     -31.557 -17.094  11.631  1.00  1.460          H  
ATOM   5745  HG  CYS B 349     -32.530 -18.541  13.641  1.00  1.460          H  
ATOM   5746  N   ASP B 350     -33.315 -15.681  13.361  1.00  0.910          N  
ATOM   5747  CA  ASP B 350     -33.533 -15.281  14.751  1.00  0.920          C  
ATOM   5748  C   ASP B 350     -34.997 -14.988  15.035  1.00  0.870          C  
ATOM   5749  O   ASP B 350     -35.512 -15.364  16.091  1.00  0.880          O  
ATOM   5750  CB  ASP B 350     -32.746 -14.009  15.100  1.00  1.280          C  
ATOM   5751  CG  ASP B 350     -31.233 -14.175  15.231  1.00  1.280          C  
ATOM   5752  OD1 ASP B 350     -30.762 -15.285  15.329  1.00  1.280          O  
ATOM   5753  OD2 ASP B 350     -30.567 -13.166  15.248  1.00  1.280          O  
ATOM   5754  H   ASP B 350     -32.614 -15.191  12.795  1.00  1.090          H  
ATOM   5755  HA  ASP B 350     -33.207 -16.096  15.397  1.00  1.100          H  
ATOM   5756 1HB  ASP B 350     -32.940 -13.256  14.333  1.00  1.540          H  
ATOM   5757 2HB  ASP B 350     -33.115 -13.621  16.033  1.00  1.540          H  
ATOM   5758  N   PHE B 351     -35.680 -14.309  14.107  1.00  0.860          N  
ATOM   5759  CA  PHE B 351     -37.096 -14.006  14.293  1.00  0.850          C  
ATOM   5760  C   PHE B 351     -37.911 -15.302  14.384  1.00  0.820          C  
ATOM   5761  O   PHE B 351     -38.732 -15.467  15.290  1.00  0.820          O  
ATOM   5762  CB  PHE B 351     -37.639 -13.144  13.169  1.00  1.190          C  
ATOM   5763  CG  PHE B 351     -39.074 -12.711  13.378  1.00  1.190          C  
ATOM   5764  CD1 PHE B 351     -39.361 -11.560  14.103  1.00  1.190          C  
ATOM   5765  CD2 PHE B 351     -40.135 -13.429  12.862  1.00  1.190          C  
ATOM   5766  CE1 PHE B 351     -40.660 -11.143  14.273  1.00  1.190          C  
ATOM   5767  CE2 PHE B 351     -41.428 -12.989  13.049  1.00  1.190          C  
ATOM   5768  CZ  PHE B 351     -41.675 -11.850  13.747  1.00  1.190          C  
ATOM   5769  H   PHE B 351     -35.182 -13.971  13.272  1.00  1.030          H  
ATOM   5770  HA  PHE B 351     -37.212 -13.463  15.232  1.00  1.020          H  
ATOM   5771 1HB  PHE B 351     -37.019 -12.254  13.064  1.00  1.430          H  
ATOM   5772 2HB  PHE B 351     -37.576 -13.695  12.226  1.00  1.430          H  
ATOM   5773  HD1 PHE B 351     -38.547 -10.980  14.528  1.00  1.430          H  
ATOM   5774  HD2 PHE B 351     -39.942 -14.339  12.290  1.00  1.430          H  
ATOM   5775  HE1 PHE B 351     -40.888 -10.242  14.823  1.00  1.430          H  
ATOM   5776  HE2 PHE B 351     -42.258 -13.536  12.630  1.00  1.430          H  
ATOM   5777  HZ  PHE B 351     -42.690 -11.506  13.890  1.00  1.430          H  
ATOM   5778  N   ILE B 352     -37.671 -16.232  13.436  1.00  0.810          N  
ATOM   5779  CA  ILE B 352     -38.406 -17.501  13.385  1.00  0.810          C  
ATOM   5780  C   ILE B 352     -38.185 -18.300  14.660  1.00  0.790          C  
ATOM   5781  O   ILE B 352     -39.131 -18.863  15.233  1.00  0.790          O  
ATOM   5782  CB  ILE B 352     -37.962 -18.349  12.147  1.00  1.130          C  
ATOM   5783  CG1 ILE B 352     -38.468 -17.669  10.836  1.00  1.130          C  
ATOM   5784  CG2 ILE B 352     -38.420 -19.833  12.241  1.00  1.130          C  
ATOM   5785  CD1 ILE B 352     -37.873 -18.246   9.548  1.00  1.130          C  
ATOM   5786  H   ILE B 352     -36.981 -16.022  12.706  1.00  0.970          H  
ATOM   5787  HA  ILE B 352     -39.456 -17.288  13.301  1.00  0.970          H  
ATOM   5788  HB  ILE B 352     -36.873 -18.334  12.103  1.00  1.360          H  
ATOM   5789 1HG1 ILE B 352     -39.550 -17.755  10.788  1.00  1.360          H  
ATOM   5790 2HG1 ILE B 352     -38.210 -16.610  10.882  1.00  1.360          H  
ATOM   5791 1HG2 ILE B 352     -38.055 -20.382  11.386  1.00  1.360          H  
ATOM   5792 2HG2 ILE B 352     -38.017 -20.292  13.140  1.00  1.360          H  
ATOM   5793 3HG2 ILE B 352     -39.493 -19.902  12.269  1.00  1.360          H  
ATOM   5794 1HD1 ILE B 352     -38.265 -17.700   8.693  1.00  1.360          H  
ATOM   5795 2HD1 ILE B 352     -36.786 -18.146   9.576  1.00  1.360          H  
ATOM   5796 3HD1 ILE B 352     -38.134 -19.287   9.447  1.00  1.360          H  
ATOM   5797  N   VAL B 353     -36.949 -18.377  15.120  1.00  0.800          N  
ATOM   5798  CA  VAL B 353     -36.685 -19.119  16.332  1.00  0.820          C  
ATOM   5799  C   VAL B 353     -37.325 -18.448  17.556  1.00  0.820          C  
ATOM   5800  O   VAL B 353     -38.029 -19.105  18.323  1.00  0.850          O  
ATOM   5801  CB  VAL B 353     -35.162 -19.289  16.536  1.00  1.140          C  
ATOM   5802  CG1 VAL B 353     -34.861 -19.916  17.909  1.00  1.140          C  
ATOM   5803  CG2 VAL B 353     -34.601 -20.177  15.416  1.00  1.140          C  
ATOM   5804  H   VAL B 353     -36.192 -17.911  14.609  1.00  0.960          H  
ATOM   5805  HA  VAL B 353     -37.124 -20.111  16.217  1.00  0.980          H  
ATOM   5806  HB  VAL B 353     -34.684 -18.304  16.497  1.00  1.370          H  
ATOM   5807 1HG1 VAL B 353     -33.785 -20.021  18.029  1.00  1.370          H  
ATOM   5808 2HG1 VAL B 353     -35.244 -19.282  18.710  1.00  1.370          H  
ATOM   5809 3HG1 VAL B 353     -35.331 -20.897  17.972  1.00  1.370          H  
ATOM   5810 1HG2 VAL B 353     -33.525 -20.290  15.539  1.00  1.370          H  
ATOM   5811 2HG2 VAL B 353     -35.078 -21.152  15.459  1.00  1.370          H  
ATOM   5812 3HG2 VAL B 353     -34.806 -19.722  14.448  1.00  1.370          H  
ATOM   5813  N   GLN B 354     -37.123 -17.137  17.729  1.00  0.810          N  
ATOM   5814  CA  GLN B 354     -37.638 -16.439  18.910  1.00  0.820          C  
ATOM   5815  C   GLN B 354     -39.160 -16.453  19.015  1.00  0.820          C  
ATOM   5816  O   GLN B 354     -39.708 -16.550  20.115  1.00  0.850          O  
ATOM   5817  CB  GLN B 354     -37.135 -14.995  18.938  1.00  1.140          C  
ATOM   5818  CG  GLN B 354     -37.506 -14.209  20.217  1.00  1.140          C  
ATOM   5819  CD  GLN B 354     -36.864 -14.783  21.451  1.00  1.140          C  
ATOM   5820  OE1 GLN B 354     -35.642 -14.965  21.493  1.00  1.140          O  
ATOM   5821  NE2 GLN B 354     -37.671 -15.082  22.463  1.00  1.140          N  
ATOM   5822  H   GLN B 354     -36.561 -16.622  17.050  1.00  0.970          H  
ATOM   5823  HA  GLN B 354     -37.243 -16.947  19.788  1.00  0.980          H  
ATOM   5824 1HB  GLN B 354     -36.051 -14.995  18.842  1.00  1.370          H  
ATOM   5825 2HB  GLN B 354     -37.532 -14.465  18.071  1.00  1.370          H  
ATOM   5826 1HG  GLN B 354     -37.163 -13.180  20.117  1.00  1.370          H  
ATOM   5827 2HG  GLN B 354     -38.587 -14.219  20.354  1.00  1.370          H  
ATOM   5828 1HE2 GLN B 354     -37.299 -15.470  23.309  1.00  1.370          H  
ATOM   5829 2HE2 GLN B 354     -38.660 -14.930  22.377  1.00  1.370          H  
ATOM   5830  N   LYS B 355     -39.848 -16.374  17.881  1.00  0.830          N  
ATOM   5831  CA  LYS B 355     -41.303 -16.390  17.855  1.00  0.860          C  
ATOM   5832  C   LYS B 355     -41.915 -17.781  17.771  1.00  0.880          C  
ATOM   5833  O   LYS B 355     -43.137 -17.901  17.650  1.00  0.930          O  
ATOM   5834  CB  LYS B 355     -41.840 -15.521  16.714  1.00  1.190          C  
ATOM   5835  CG  LYS B 355     -41.573 -14.035  16.822  1.00  1.190          C  
ATOM   5836  CD  LYS B 355     -42.406 -13.356  17.942  1.00  1.190          C  
ATOM   5837  CE  LYS B 355     -43.889 -13.240  17.588  1.00  1.190          C  
ATOM   5838  NZ  LYS B 355     -44.643 -12.489  18.641  1.00  1.190          N  
ATOM   5839  H   LYS B 355     -39.348 -16.252  16.993  1.00  1.000          H  
ATOM   5840  HA  LYS B 355     -41.647 -15.971  18.794  1.00  1.030          H  
ATOM   5841 1HB  LYS B 355     -41.316 -15.808  15.809  1.00  1.430          H  
ATOM   5842 2HB  LYS B 355     -42.892 -15.713  16.549  1.00  1.430          H  
ATOM   5843 1HG  LYS B 355     -40.509 -13.876  17.000  1.00  1.430          H  
ATOM   5844 2HG  LYS B 355     -41.826 -13.581  15.886  1.00  1.430          H  
ATOM   5845 1HD  LYS B 355     -42.298 -13.873  18.886  1.00  1.430          H  
ATOM   5846 2HD  LYS B 355     -42.050 -12.360  18.078  1.00  1.430          H  
ATOM   5847 1HE  LYS B 355     -43.988 -12.716  16.637  1.00  1.430          H  
ATOM   5848 2HE  LYS B 355     -44.328 -14.229  17.496  1.00  1.430          H  
ATOM   5849 1HZ  LYS B 355     -45.616 -12.423  18.382  1.00  1.430          H  
ATOM   5850 2HZ  LYS B 355     -44.565 -12.975  19.524  1.00  1.430          H  
ATOM   5851 3HZ  LYS B 355     -44.258 -11.561  18.738  1.00  1.430          H  
ATOM   5852  N   LYS B 356     -41.088 -18.830  17.809  1.00  0.850          N  
ATOM   5853  CA  LYS B 356     -41.562 -20.202  17.718  1.00  0.900          C  
ATOM   5854  C   LYS B 356     -42.389 -20.444  16.460  1.00  0.950          C  
ATOM   5855  O   LYS B 356     -43.455 -21.069  16.515  1.00  1.040          O  
ATOM   5856  CB  LYS B 356     -42.391 -20.561  18.961  1.00  1.240          C  
ATOM   5857  CG  LYS B 356     -41.628 -20.436  20.273  1.00  1.240          C  
ATOM   5858  CD  LYS B 356     -42.486 -20.847  21.465  1.00  1.240          C  
ATOM   5859  CE  LYS B 356     -41.734 -20.662  22.779  1.00  1.240          C  
ATOM   5860  NZ  LYS B 356     -42.574 -21.017  23.961  1.00  1.240          N  
ATOM   5861  H   LYS B 356     -40.080 -18.689  17.925  1.00  1.020          H  
ATOM   5862  HA  LYS B 356     -40.690 -20.854  17.673  1.00  1.080          H  
ATOM   5863 1HB  LYS B 356     -43.275 -19.935  19.021  1.00  1.490          H  
ATOM   5864 2HB  LYS B 356     -42.731 -21.593  18.876  1.00  1.490          H  
ATOM   5865 1HG  LYS B 356     -40.738 -21.063  20.234  1.00  1.490          H  
ATOM   5866 2HG  LYS B 356     -41.311 -19.399  20.405  1.00  1.490          H  
ATOM   5867 1HD  LYS B 356     -43.391 -20.239  21.485  1.00  1.490          H  
ATOM   5868 2HD  LYS B 356     -42.774 -21.893  21.362  1.00  1.490          H  
ATOM   5869 1HE  LYS B 356     -40.847 -21.294  22.774  1.00  1.490          H  
ATOM   5870 2HE  LYS B 356     -41.424 -19.620  22.866  1.00  1.490          H  
ATOM   5871 1HZ  LYS B 356     -42.040 -20.879  24.808  1.00  1.490          H  
ATOM   5872 2HZ  LYS B 356     -43.395 -20.427  23.983  1.00  1.490          H  
ATOM   5873 3HZ  LYS B 356     -42.858 -21.984  23.898  1.00  1.490          H  
ATOM   5874  N   LEU B 357     -41.911 -19.946  15.326  1.00  0.930          N  
ATOM   5875  CA  LEU B 357     -42.635 -20.145  14.090  1.00  1.000          C  
ATOM   5876  C   LEU B 357     -42.117 -21.431  13.491  1.00  1.020          C  
ATOM   5877  O   LEU B 357     -40.984 -21.827  13.759  1.00  1.330          O  
ATOM   5878  CB  LEU B 357     -42.404 -18.965  13.131  1.00  1.370          C  
ATOM   5879  CG  LEU B 357     -42.758 -17.573  13.691  1.00  1.370          C  
ATOM   5880  CD1 LEU B 357     -42.412 -16.509  12.676  1.00  1.370          C  
ATOM   5881  CD2 LEU B 357     -44.222 -17.472  14.085  1.00  1.370          C  
ATOM   5882  H   LEU B 357     -41.013 -19.451  15.324  1.00  1.120          H  
ATOM   5883  HA  LEU B 357     -43.695 -20.266  14.295  1.00  1.200          H  
ATOM   5884 1HB  LEU B 357     -41.366 -18.940  12.872  1.00  1.650          H  
ATOM   5885 2HB  LEU B 357     -42.982 -19.129  12.223  1.00  1.650          H  
ATOM   5886  HG  LEU B 357     -42.154 -17.409  14.561  1.00  1.650          H  
ATOM   5887 1HD1 LEU B 357     -42.641 -15.564  13.125  1.00  1.650          H  
ATOM   5888 2HD1 LEU B 357     -41.366 -16.549  12.420  1.00  1.650          H  
ATOM   5889 3HD1 LEU B 357     -42.994 -16.629  11.786  1.00  1.650          H  
ATOM   5890 1HD2 LEU B 357     -44.411 -16.481  14.493  1.00  1.650          H  
ATOM   5891 2HD2 LEU B 357     -44.846 -17.625  13.226  1.00  1.650          H  
ATOM   5892 3HD2 LEU B 357     -44.450 -18.210  14.844  1.00  1.650          H  
ATOM   5893  N   ASN B 358     -42.956 -22.110  12.730  1.00  1.040          N  
ATOM   5894  CA  ASN B 358     -42.563 -23.322  12.039  1.00  1.200          C  
ATOM   5895  C   ASN B 358     -43.461 -23.496  10.840  1.00  1.140          C  
ATOM   5896  O   ASN B 358     -44.411 -22.730  10.682  1.00  1.750          O  
ATOM   5897  CB  ASN B 358     -42.614 -24.507  12.990  1.00  1.620          C  
ATOM   5898  CG  ASN B 358     -43.986 -24.741  13.582  1.00  1.620          C  
ATOM   5899  OD1 ASN B 358     -44.983 -24.910  12.873  1.00  1.620          O  
ATOM   5900  ND2 ASN B 358     -44.051 -24.746  14.894  1.00  1.620          N  
ATOM   5901  H   ASN B 358     -43.892 -21.754  12.590  1.00  1.250          H  
ATOM   5902  HA  ASN B 358     -41.547 -23.208  11.668  1.00  1.440          H  
ATOM   5903 1HB  ASN B 358     -42.300 -25.409  12.465  1.00  1.940          H  
ATOM   5904 2HB  ASN B 358     -41.913 -24.349  13.804  1.00  1.940          H  
ATOM   5905 1HD2 ASN B 358     -44.928 -24.892  15.353  1.00  1.940          H  
ATOM   5906 2HD2 ASN B 358     -43.226 -24.594  15.438  1.00  1.940          H  
ATOM   5907  N   ASN B 359     -43.171 -24.493  10.000  1.00  1.300          N  
ATOM   5908  CA  ASN B 359     -43.955 -24.750   8.798  1.00  1.170          C  
ATOM   5909  C   ASN B 359     -44.093 -23.463   7.985  1.00  1.040          C  
ATOM   5910  O   ASN B 359     -45.165 -23.154   7.452  1.00  1.260          O  
ATOM   5911  CB  ASN B 359     -45.305 -25.334   9.151  1.00  1.690          C  
ATOM   5912  CG  ASN B 359     -45.173 -26.667   9.813  1.00  1.690          C  
ATOM   5913  OD1 ASN B 359     -44.344 -27.505   9.422  1.00  1.690          O  
ATOM   5914  ND2 ASN B 359     -45.969 -26.890  10.820  1.00  1.690          N  
ATOM   5915  H   ASN B 359     -42.376 -25.084  10.198  1.00  1.560          H  
ATOM   5916  HA  ASN B 359     -43.412 -25.470   8.190  1.00  1.400          H  
ATOM   5917 1HB  ASN B 359     -45.845 -24.659   9.816  1.00  2.030          H  
ATOM   5918 2HB  ASN B 359     -45.900 -25.446   8.245  1.00  2.030          H  
ATOM   5919 1HD2 ASN B 359     -45.927 -27.758  11.312  1.00  2.030          H  
ATOM   5920 2HD2 ASN B 359     -46.613 -26.180  11.111  1.00  2.030          H  
ATOM   5921  N   VAL B 360     -42.981 -22.735   7.897  1.00  0.760          N  
ATOM   5922  CA  VAL B 360     -42.902 -21.462   7.227  1.00  0.670          C  
ATOM   5923  C   VAL B 360     -42.694 -21.523   5.728  1.00  0.610          C  
ATOM   5924  O   VAL B 360     -41.875 -22.300   5.219  1.00  0.650          O  
ATOM   5925  CB  VAL B 360     -41.743 -20.632   7.843  1.00  0.970          C  
ATOM   5926  CG1 VAL B 360     -41.518 -19.340   7.075  1.00  0.970          C  
ATOM   5927  CG2 VAL B 360     -42.039 -20.299   9.318  1.00  0.970          C  
ATOM   5928  H   VAL B 360     -42.133 -23.079   8.356  1.00  0.910          H  
ATOM   5929  HA  VAL B 360     -43.832 -20.947   7.428  1.00  0.800          H  
ATOM   5930  HB  VAL B 360     -40.850 -21.210   7.785  1.00  1.170          H  
ATOM   5931 1HG1 VAL B 360     -40.695 -18.841   7.530  1.00  1.170          H  
ATOM   5932 2HG1 VAL B 360     -41.263 -19.537   6.044  1.00  1.170          H  
ATOM   5933 3HG1 VAL B 360     -42.413 -18.713   7.116  1.00  1.170          H  
ATOM   5934 1HG2 VAL B 360     -41.210 -19.737   9.745  1.00  1.170          H  
ATOM   5935 2HG2 VAL B 360     -42.944 -19.710   9.379  1.00  1.170          H  
ATOM   5936 3HG2 VAL B 360     -42.169 -21.211   9.873  1.00  1.170          H  
ATOM   5937  N   ILE B 361     -43.444 -20.698   5.010  1.00  0.590          N  
ATOM   5938  CA  ILE B 361     -43.168 -20.572   3.593  1.00  0.630          C  
ATOM   5939  C   ILE B 361     -42.557 -19.205   3.424  1.00  0.610          C  
ATOM   5940  O   ILE B 361     -43.124 -18.192   3.851  1.00  0.600          O  
ATOM   5941  CB  ILE B 361     -44.346 -20.795   2.633  1.00  0.870          C  
ATOM   5942  CG1 ILE B 361     -44.881 -22.226   2.863  1.00  0.870          C  
ATOM   5943  CG2 ILE B 361     -43.861 -20.562   1.142  1.00  0.870          C  
ATOM   5944  CD1 ILE B 361     -46.081 -22.613   2.030  1.00  0.870          C  
ATOM   5945  H   ILE B 361     -44.147 -20.126   5.496  1.00  0.710          H  
ATOM   5946  HA  ILE B 361     -42.414 -21.300   3.320  1.00  0.760          H  
ATOM   5947  HB  ILE B 361     -45.134 -20.098   2.850  1.00  1.040          H  
ATOM   5948 1HG1 ILE B 361     -44.081 -22.919   2.706  1.00  1.040          H  
ATOM   5949 2HG1 ILE B 361     -45.174 -22.300   3.911  1.00  1.040          H  
ATOM   5950 1HG2 ILE B 361     -44.656 -20.711   0.452  1.00  1.040          H  
ATOM   5951 2HG2 ILE B 361     -43.494 -19.540   1.021  1.00  1.040          H  
ATOM   5952 3HG2 ILE B 361     -43.067 -21.245   0.902  1.00  1.040          H  
ATOM   5953 1HD1 ILE B 361     -46.388 -23.625   2.287  1.00  1.040          H  
ATOM   5954 2HD1 ILE B 361     -46.896 -21.946   2.197  1.00  1.040          H  
ATOM   5955 3HD1 ILE B 361     -45.817 -22.577   0.991  1.00  1.040          H  
ATOM   5956  N   LEU B 362     -41.358 -19.201   2.883  1.00  0.660          N  
ATOM   5957  CA  LEU B 362     -40.612 -17.972   2.711  1.00  0.690          C  
ATOM   5958  C   LEU B 362     -40.851 -17.466   1.311  1.00  0.770          C  
ATOM   5959  O   LEU B 362     -40.792 -18.260   0.376  1.00  0.910          O  
ATOM   5960  CB  LEU B 362     -39.127 -18.269   2.879  1.00  0.950          C  
ATOM   5961  CG  LEU B 362     -38.674 -18.897   4.196  1.00  0.950          C  
ATOM   5962  CD1 LEU B 362     -37.262 -19.333   4.030  1.00  0.950          C  
ATOM   5963  CD2 LEU B 362     -38.750 -17.886   5.342  1.00  0.950          C  
ATOM   5964  H   LEU B 362     -40.987 -20.099   2.545  1.00  0.790          H  
ATOM   5965  HA  LEU B 362     -40.954 -17.220   3.418  1.00  0.830          H  
ATOM   5966 1HB  LEU B 362     -38.828 -18.939   2.080  1.00  1.140          H  
ATOM   5967 2HB  LEU B 362     -38.594 -17.328   2.770  1.00  1.140          H  
ATOM   5968  HG  LEU B 362     -39.289 -19.766   4.417  1.00  1.140          H  
ATOM   5969 1HD1 LEU B 362     -36.916 -19.799   4.932  1.00  1.140          H  
ATOM   5970 2HD1 LEU B 362     -37.188 -20.048   3.210  1.00  1.140          H  
ATOM   5971 3HD1 LEU B 362     -36.667 -18.480   3.811  1.00  1.140          H  
ATOM   5972 1HD2 LEU B 362     -38.405 -18.354   6.262  1.00  1.140          H  
ATOM   5973 2HD2 LEU B 362     -38.122 -17.022   5.118  1.00  1.140          H  
ATOM   5974 3HD2 LEU B 362     -39.763 -17.566   5.468  1.00  1.140          H  
ATOM   5975  N   ILE B 363     -41.171 -16.188   1.172  1.00  0.700          N  
ATOM   5976  CA  ILE B 363     -41.402 -15.531  -0.108  1.00  0.740          C  
ATOM   5977  C   ILE B 363     -40.514 -14.293  -0.203  1.00  0.770          C  
ATOM   5978  O   ILE B 363     -40.543 -13.457   0.699  1.00  0.730          O  
ATOM   5979  CB  ILE B 363     -42.879 -15.063  -0.292  1.00  1.020          C  
ATOM   5980  CG1 ILE B 363     -43.897 -16.212  -0.074  1.00  1.020          C  
ATOM   5981  CG2 ILE B 363     -43.073 -14.487  -1.742  1.00  1.020          C  
ATOM   5982  CD1 ILE B 363     -44.549 -16.220   1.311  1.00  1.020          C  
ATOM   5983  H   ILE B 363     -41.261 -15.618   2.011  1.00  0.840          H  
ATOM   5984  HA  ILE B 363     -41.130 -16.211  -0.912  1.00  0.890          H  
ATOM   5985  HB  ILE B 363     -43.102 -14.300   0.444  1.00  1.220          H  
ATOM   5986 1HG1 ILE B 363     -44.684 -16.114  -0.815  1.00  1.220          H  
ATOM   5987 2HG1 ILE B 363     -43.395 -17.166  -0.213  1.00  1.220          H  
ATOM   5988 1HG2 ILE B 363     -44.097 -14.165  -1.874  1.00  1.220          H  
ATOM   5989 2HG2 ILE B 363     -42.410 -13.645  -1.916  1.00  1.220          H  
ATOM   5990 3HG2 ILE B 363     -42.859 -15.245  -2.474  1.00  1.220          H  
ATOM   5991 1HD1 ILE B 363     -45.249 -17.053   1.384  1.00  1.220          H  
ATOM   5992 2HD1 ILE B 363     -43.785 -16.332   2.076  1.00  1.220          H  
ATOM   5993 3HD1 ILE B 363     -45.076 -15.277   1.472  1.00  1.220          H  
ATOM   5994  N   GLY B 364     -39.783 -14.121  -1.286  1.00  0.870          N  
ATOM   5995  CA  GLY B 364     -39.014 -12.880  -1.378  1.00  0.940          C  
ATOM   5996  C   GLY B 364     -38.464 -12.628  -2.762  1.00  0.980          C  
ATOM   5997  O   GLY B 364     -38.547 -13.497  -3.642  1.00  1.020          O  
ATOM   5998  H   GLY B 364     -39.748 -14.865  -1.993  1.00  1.040          H  
ATOM   5999 1HA  GLY B 364     -39.650 -12.043  -1.088  1.00  1.130          H  
ATOM   6000 2HA  GLY B 364     -38.192 -12.911  -0.662  1.00  1.130          H  
ATOM   6001  N   HIS B 365     -37.835 -11.462  -2.936  1.00  0.990          N  
ATOM   6002  CA  HIS B 365     -37.344 -11.136  -4.281  1.00  1.030          C  
ATOM   6003  C   HIS B 365     -35.896 -10.677  -4.302  1.00  1.050          C  
ATOM   6004  O   HIS B 365     -35.390 -10.144  -3.314  1.00  1.030          O  
ATOM   6005  CB  HIS B 365     -38.204 -10.028  -4.920  1.00  1.430          C  
ATOM   6006  CG  HIS B 365     -37.962  -8.653  -4.367  1.00  1.430          C  
ATOM   6007  ND1 HIS B 365     -37.051  -7.777  -4.943  1.00  1.430          N  
ATOM   6008  CD2 HIS B 365     -38.479  -8.009  -3.300  1.00  1.430          C  
ATOM   6009  CE1 HIS B 365     -37.023  -6.656  -4.252  1.00  1.430          C  
ATOM   6010  NE2 HIS B 365     -37.863  -6.771  -3.234  1.00  1.430          N  
ATOM   6011  H   HIS B 365     -37.787 -10.824  -2.132  1.00  1.190          H  
ATOM   6012  HA  HIS B 365     -37.416 -12.018  -4.887  1.00  1.240          H  
ATOM   6013 1HB  HIS B 365     -38.022 -10.003  -5.999  1.00  1.710          H  
ATOM   6014 2HB  HIS B 365     -39.257 -10.262  -4.773  1.00  1.710          H  
ATOM   6015  HD1 HIS B 365     -36.807  -7.792  -5.918  1.00  1.710          H  
ATOM   6016  HD2 HIS B 365     -39.214  -8.296  -2.553  1.00  1.710          H  
ATOM   6017  HE1 HIS B 365     -36.361  -5.837  -4.549  1.00  1.710          H  
ATOM   6018  N   SER B 366     -35.224 -10.923  -5.425  1.00  1.100          N  
ATOM   6019  CA  SER B 366     -33.834 -10.544  -5.631  1.00  1.130          C  
ATOM   6020  C   SER B 366     -33.022 -11.049  -4.454  1.00  1.100          C  
ATOM   6021  O   SER B 366     -32.930 -12.265  -4.239  1.00  1.170          O  
ATOM   6022  CB  SER B 366     -33.705  -9.055  -5.814  1.00  1.570          C  
ATOM   6023  OG  SER B 366     -32.427  -8.741  -6.264  1.00  1.570          O  
ATOM   6024  H   SER B 366     -35.718 -11.399  -6.174  1.00  1.320          H  
ATOM   6025  HA  SER B 366     -33.472 -11.029  -6.537  1.00  1.360          H  
ATOM   6026 1HB  SER B 366     -34.434  -8.724  -6.539  1.00  1.880          H  
ATOM   6027 2HB  SER B 366     -33.929  -8.529  -4.890  1.00  1.880          H  
ATOM   6028  HG  SER B 366     -32.416  -9.029  -7.188  1.00  1.880          H  
ATOM   6029  N   MET B 367     -32.420 -10.118  -3.709  1.00  1.030          N  
ATOM   6030  CA  MET B 367     -31.633 -10.450  -2.535  1.00  1.010          C  
ATOM   6031  C   MET B 367     -32.516 -11.023  -1.428  1.00  0.950          C  
ATOM   6032  O   MET B 367     -32.041 -11.848  -0.670  1.00  0.970          O  
ATOM   6033  CB  MET B 367     -30.834  -9.240  -2.050  1.00  1.420          C  
ATOM   6034  CG  MET B 367     -29.676  -8.863  -2.994  1.00  1.420          C  
ATOM   6035  SD  MET B 367     -28.459 -10.211  -3.203  1.00  1.420          S  
ATOM   6036  CE  MET B 367     -27.578 -10.166  -1.642  1.00  1.420          C  
ATOM   6037  H   MET B 367     -32.517  -9.158  -3.993  1.00  1.240          H  
ATOM   6038  HA  MET B 367     -30.924 -11.222  -2.815  1.00  1.210          H  
ATOM   6039 1HB  MET B 367     -31.493  -8.380  -1.967  1.00  1.710          H  
ATOM   6040 2HB  MET B 367     -30.435  -9.439  -1.056  1.00  1.710          H  
ATOM   6041 1HG  MET B 367     -30.080  -8.615  -3.975  1.00  1.710          H  
ATOM   6042 2HG  MET B 367     -29.160  -7.988  -2.608  1.00  1.710          H  
ATOM   6043 1HE  MET B 367     -26.840 -10.957  -1.615  1.00  1.710          H  
ATOM   6044 2HE  MET B 367     -27.075  -9.221  -1.549  1.00  1.710          H  
ATOM   6045 3HE  MET B 367     -28.260 -10.284  -0.822  1.00  1.710          H  
ATOM   6046  N   GLY B 368     -33.779 -10.570  -1.313  1.00  0.910          N  
ATOM   6047  CA  GLY B 368     -34.729 -11.066  -0.302  1.00  0.850          C  
ATOM   6048  C   GLY B 368     -35.037 -12.519  -0.627  1.00  0.900          C  
ATOM   6049  O   GLY B 368     -35.218 -13.377   0.245  1.00  0.900          O  
ATOM   6050  H   GLY B 368     -34.131  -9.897  -1.987  1.00  1.090          H  
ATOM   6051 1HA  GLY B 368     -34.314 -10.964   0.699  1.00  1.020          H  
ATOM   6052 2HA  GLY B 368     -35.638 -10.475  -0.349  1.00  1.020          H  
ATOM   6053  N   GLY B 369     -35.084 -12.759  -1.925  1.00  1.000          N  
ATOM   6054  CA  GLY B 369     -35.277 -14.060  -2.542  1.00  1.080          C  
ATOM   6055  C   GLY B 369     -34.117 -14.930  -2.113  1.00  1.110          C  
ATOM   6056  O   GLY B 369     -34.303 -15.990  -1.520  1.00  1.090          O  
ATOM   6057  H   GLY B 369     -35.005 -11.924  -2.505  1.00  1.200          H  
ATOM   6058 1HA  GLY B 369     -36.225 -14.499  -2.232  1.00  1.300          H  
ATOM   6059 2HA  GLY B 369     -35.288 -13.950  -3.628  1.00  1.300          H  
ATOM   6060  N   ALA B 370     -32.907 -14.429  -2.351  1.00  1.170          N  
ATOM   6061  CA  ALA B 370     -31.677 -15.107  -1.992  1.00  1.220          C  
ATOM   6062  C   ALA B 370     -31.633 -15.378  -0.476  1.00  1.120          C  
ATOM   6063  O   ALA B 370     -31.099 -16.408  -0.044  1.00  1.130          O  
ATOM   6064  CB  ALA B 370     -30.505 -14.263  -2.460  1.00  1.690          C  
ATOM   6065  H   ALA B 370     -32.850 -13.551  -2.873  1.00  1.400          H  
ATOM   6066  HA  ALA B 370     -31.650 -16.060  -2.512  1.00  1.460          H  
ATOM   6067 1HB  ALA B 370     -29.588 -14.746  -2.258  1.00  2.030          H  
ATOM   6068 2HB  ALA B 370     -30.589 -14.104  -3.534  1.00  2.030          H  
ATOM   6069 3HB  ALA B 370     -30.519 -13.317  -1.959  1.00  2.030          H  
ATOM   6070  N   VAL B 371     -32.206 -14.477   0.339  1.00  1.020          N  
ATOM   6071  CA  VAL B 371     -32.230 -14.706   1.777  1.00  0.950          C  
ATOM   6072  C   VAL B 371     -33.063 -15.923   2.007  1.00  0.900          C  
ATOM   6073  O   VAL B 371     -32.623 -16.866   2.654  1.00  0.920          O  
ATOM   6074  CB  VAL B 371     -32.869 -13.545   2.584  1.00  1.360          C  
ATOM   6075  CG1 VAL B 371     -33.036 -13.917   4.026  1.00  1.360          C  
ATOM   6076  CG2 VAL B 371     -32.044 -12.406   2.538  1.00  1.360          C  
ATOM   6077  H   VAL B 371     -32.549 -13.603  -0.070  1.00  1.220          H  
ATOM   6078  HA  VAL B 371     -31.215 -14.885   2.129  1.00  1.140          H  
ATOM   6079  HB  VAL B 371     -33.834 -13.317   2.177  1.00  1.630          H  
ATOM   6080 1HG1 VAL B 371     -33.467 -13.099   4.570  1.00  1.630          H  
ATOM   6081 2HG1 VAL B 371     -33.677 -14.778   4.126  1.00  1.630          H  
ATOM   6082 3HG1 VAL B 371     -32.078 -14.126   4.418  1.00  1.630          H  
ATOM   6083 1HG2 VAL B 371     -32.502 -11.621   3.080  1.00  1.630          H  
ATOM   6084 2HG2 VAL B 371     -31.094 -12.668   2.976  1.00  1.630          H  
ATOM   6085 3HG2 VAL B 371     -31.908 -12.095   1.558  1.00  1.630          H  
ATOM   6086  N   ALA B 372     -34.249 -15.956   1.414  1.00  0.870          N  
ATOM   6087  CA  ALA B 372     -35.128 -17.085   1.619  1.00  0.840          C  
ATOM   6088  C   ALA B 372     -34.428 -18.394   1.207  1.00  0.930          C  
ATOM   6089  O   ALA B 372     -34.556 -19.424   1.886  1.00  0.940          O  
ATOM   6090  CB  ALA B 372     -36.413 -16.864   0.843  1.00  1.190          C  
ATOM   6091  H   ALA B 372     -34.558 -15.140   0.871  1.00  1.040          H  
ATOM   6092  HA  ALA B 372     -35.355 -17.132   2.676  1.00  1.010          H  
ATOM   6093 1HB  ALA B 372     -37.073 -17.665   1.027  1.00  1.430          H  
ATOM   6094 2HB  ALA B 372     -36.883 -15.945   1.148  1.00  1.430          H  
ATOM   6095 3HB  ALA B 372     -36.197 -16.807  -0.216  1.00  1.430          H  
ATOM   6096  N   VAL B 373     -33.621 -18.330   0.146  1.00  1.020          N  
ATOM   6097  CA  VAL B 373     -32.892 -19.493  -0.343  1.00  1.110          C  
ATOM   6098  C   VAL B 373     -31.921 -20.015   0.724  1.00  1.130          C  
ATOM   6099  O   VAL B 373     -31.836 -21.220   0.951  1.00  1.170          O  
ATOM   6100  CB  VAL B 373     -32.117 -19.159  -1.637  1.00  1.520          C  
ATOM   6101  CG1 VAL B 373     -31.287 -20.255  -2.039  1.00  1.520          C  
ATOM   6102  CG2 VAL B 373     -33.033 -18.865  -2.722  1.00  1.520          C  
ATOM   6103  H   VAL B 373     -33.595 -17.438  -0.363  1.00  1.220          H  
ATOM   6104  HA  VAL B 373     -33.613 -20.282  -0.551  1.00  1.330          H  
ATOM   6105  HB  VAL B 373     -31.490 -18.314  -1.459  1.00  1.820          H  
ATOM   6106 1HG1 VAL B 373     -30.809 -19.992  -2.933  1.00  1.820          H  
ATOM   6107 2HG1 VAL B 373     -30.548 -20.518  -1.281  1.00  1.820          H  
ATOM   6108 3HG1 VAL B 373     -31.920 -21.050  -2.226  1.00  1.820          H  
ATOM   6109 1HG2 VAL B 373     -32.497 -18.621  -3.628  1.00  1.820          H  
ATOM   6110 2HG2 VAL B 373     -33.644 -19.722  -2.899  1.00  1.820          H  
ATOM   6111 3HG2 VAL B 373     -33.624 -18.044  -2.438  1.00  1.820          H  
ATOM   6112  N   LEU B 374     -31.154 -19.119   1.359  1.00  1.120          N  
ATOM   6113  CA  LEU B 374     -30.228 -19.580   2.395  1.00  1.160          C  
ATOM   6114  C   LEU B 374     -30.908 -19.863   3.748  1.00  1.120          C  
ATOM   6115  O   LEU B 374     -30.440 -20.726   4.496  1.00  1.190          O  
ATOM   6116  CB  LEU B 374     -29.088 -18.599   2.614  1.00  1.610          C  
ATOM   6117  CG  LEU B 374     -28.043 -18.363   1.490  1.00  1.610          C  
ATOM   6118  CD1 LEU B 374     -27.017 -17.347   1.992  1.00  1.610          C  
ATOM   6119  CD2 LEU B 374     -27.354 -19.660   1.069  1.00  1.610          C  
ATOM   6120  H   LEU B 374     -31.216 -18.129   1.091  1.00  1.340          H  
ATOM   6121  HA  LEU B 374     -29.807 -20.522   2.060  1.00  1.390          H  
ATOM   6122 1HB  LEU B 374     -29.592 -17.663   2.690  1.00  1.930          H  
ATOM   6123 2HB  LEU B 374     -28.581 -18.818   3.551  1.00  1.930          H  
ATOM   6124  HG  LEU B 374     -28.540 -17.928   0.644  1.00  1.930          H  
ATOM   6125 1HD1 LEU B 374     -26.285 -17.145   1.205  1.00  1.930          H  
ATOM   6126 2HD1 LEU B 374     -27.511 -16.425   2.268  1.00  1.930          H  
ATOM   6127 3HD1 LEU B 374     -26.502 -17.749   2.861  1.00  1.930          H  
ATOM   6128 1HD2 LEU B 374     -26.624 -19.441   0.290  1.00  1.930          H  
ATOM   6129 2HD2 LEU B 374     -26.843 -20.102   1.925  1.00  1.930          H  
ATOM   6130 3HD2 LEU B 374     -28.084 -20.351   0.680  1.00  1.930          H  
ATOM   6131  N   VAL B 375     -32.044 -19.217   4.045  1.00  1.040          N  
ATOM   6132  CA  VAL B 375     -32.759 -19.473   5.305  1.00  1.000          C  
ATOM   6133  C   VAL B 375     -33.121 -20.962   5.316  1.00  1.020          C  
ATOM   6134  O   VAL B 375     -32.965 -21.633   6.340  1.00  1.080          O  
ATOM   6135  CB  VAL B 375     -33.996 -18.551   5.475  1.00  1.420          C  
ATOM   6136  CG1 VAL B 375     -34.861 -18.973   6.659  1.00  1.420          C  
ATOM   6137  CG2 VAL B 375     -33.547 -17.121   5.758  1.00  1.420          C  
ATOM   6138  H   VAL B 375     -32.375 -18.498   3.401  1.00  1.250          H  
ATOM   6139  HA  VAL B 375     -32.094 -19.279   6.138  1.00  1.200          H  
ATOM   6140  HB  VAL B 375     -34.565 -18.596   4.569  1.00  1.700          H  
ATOM   6141 1HG1 VAL B 375     -35.717 -18.305   6.741  1.00  1.700          H  
ATOM   6142 2HG1 VAL B 375     -35.212 -19.993   6.528  1.00  1.700          H  
ATOM   6143 3HG1 VAL B 375     -34.269 -18.902   7.563  1.00  1.700          H  
ATOM   6144 1HG2 VAL B 375     -34.413 -16.487   5.842  1.00  1.700          H  
ATOM   6145 2HG2 VAL B 375     -32.980 -17.089   6.691  1.00  1.700          H  
ATOM   6146 3HG2 VAL B 375     -32.930 -16.775   4.966  1.00  1.700          H  
ATOM   6147  N   ASN B 376     -33.528 -21.520   4.164  1.00  1.010          N  
ATOM   6148  CA  ASN B 376     -33.782 -22.967   4.096  1.00  1.060          C  
ATOM   6149  C   ASN B 376     -32.598 -23.828   4.590  1.00  1.230          C  
ATOM   6150  O   ASN B 376     -32.814 -24.954   5.022  1.00  1.320          O  
ATOM   6151  CB  ASN B 376     -34.075 -23.459   2.685  1.00  1.460          C  
ATOM   6152  CG  ASN B 376     -35.431 -23.200   2.141  1.00  1.460          C  
ATOM   6153  OD1 ASN B 376     -36.059 -22.157   2.315  1.00  1.460          O  
ATOM   6154  ND2 ASN B 376     -35.918 -24.210   1.456  1.00  1.460          N  
ATOM   6155  H   ASN B 376     -33.713 -20.908   3.358  1.00  1.210          H  
ATOM   6156  HA  ASN B 376     -34.635 -23.195   4.732  1.00  1.270          H  
ATOM   6157 1HB  ASN B 376     -33.352 -23.008   2.005  1.00  1.760          H  
ATOM   6158 2HB  ASN B 376     -33.898 -24.530   2.652  1.00  1.760          H  
ATOM   6159 1HD2 ASN B 376     -36.827 -24.142   1.042  1.00  1.760          H  
ATOM   6160 2HD2 ASN B 376     -35.351 -25.067   1.361  1.00  1.760          H  
ATOM   6161  N   LYS B 377     -31.345 -23.367   4.469  1.00  1.290          N  
ATOM   6162  CA  LYS B 377     -30.214 -24.170   4.916  1.00  1.480          C  
ATOM   6163  C   LYS B 377     -29.921 -23.914   6.384  1.00  1.540          C  
ATOM   6164  O   LYS B 377     -29.569 -24.834   7.127  1.00  1.660          O  
ATOM   6165  CB  LYS B 377     -28.957 -23.926   4.079  1.00  2.000          C  
ATOM   6166  CG  LYS B 377     -27.763 -24.778   4.546  1.00  2.000          C  
ATOM   6167  CD  LYS B 377     -26.577 -24.701   3.607  1.00  2.000          C  
ATOM   6168  CE  LYS B 377     -25.433 -25.569   4.109  1.00  2.000          C  
ATOM   6169  NZ  LYS B 377     -24.313 -25.619   3.141  1.00  2.000          N  
ATOM   6170  H   LYS B 377     -31.157 -22.425   4.136  1.00  1.550          H  
ATOM   6171  HA  LYS B 377     -30.484 -25.217   4.819  1.00  1.780          H  
ATOM   6172 1HB  LYS B 377     -29.163 -24.162   3.035  1.00  2.400          H  
ATOM   6173 2HB  LYS B 377     -28.684 -22.868   4.133  1.00  2.400          H  
ATOM   6174 1HG  LYS B 377     -27.440 -24.435   5.531  1.00  2.400          H  
ATOM   6175 2HG  LYS B 377     -28.081 -25.818   4.635  1.00  2.400          H  
ATOM   6176 1HD  LYS B 377     -26.861 -25.060   2.638  1.00  2.400          H  
ATOM   6177 2HD  LYS B 377     -26.241 -23.669   3.513  1.00  2.400          H  
ATOM   6178 1HE  LYS B 377     -25.067 -25.162   5.049  1.00  2.400          H  
ATOM   6179 2HE  LYS B 377     -25.797 -26.581   4.279  1.00  2.400          H  
ATOM   6180 1HZ  LYS B 377     -23.573 -26.202   3.506  1.00  2.400          H  
ATOM   6181 2HZ  LYS B 377     -24.656 -26.016   2.259  1.00  2.400          H  
ATOM   6182 3HZ  LYS B 377     -23.961 -24.690   2.977  1.00  2.400          H  
ATOM   6183  N   VAL B 378     -30.025 -22.652   6.791  1.00  1.470          N  
ATOM   6184  CA  VAL B 378     -29.756 -22.248   8.163  1.00  1.560          C  
ATOM   6185  C   VAL B 378     -30.770 -22.773   9.189  1.00  1.520          C  
ATOM   6186  O   VAL B 378     -30.377 -23.220  10.268  1.00  1.670          O  
ATOM   6187  CB  VAL B 378     -29.626 -20.713   8.244  1.00  2.150          C  
ATOM   6188  CG1 VAL B 378     -29.549 -20.235   9.705  1.00  2.150          C  
ATOM   6189  CG2 VAL B 378     -28.341 -20.319   7.495  1.00  2.150          C  
ATOM   6190  H   VAL B 378     -30.286 -21.950   6.093  1.00  1.760          H  
ATOM   6191  HA  VAL B 378     -28.783 -22.658   8.431  1.00  1.870          H  
ATOM   6192  HB  VAL B 378     -30.495 -20.242   7.780  1.00  2.580          H  
ATOM   6193 1HG1 VAL B 378     -29.443 -19.148   9.727  1.00  2.580          H  
ATOM   6194 2HG1 VAL B 378     -30.454 -20.510  10.243  1.00  2.580          H  
ATOM   6195 3HG1 VAL B 378     -28.689 -20.691  10.195  1.00  2.580          H  
ATOM   6196 1HG2 VAL B 378     -28.204 -19.251   7.532  1.00  2.580          H  
ATOM   6197 2HG2 VAL B 378     -27.488 -20.801   7.970  1.00  2.580          H  
ATOM   6198 3HG2 VAL B 378     -28.408 -20.645   6.455  1.00  2.580          H  
ATOM   6199  N   ILE B 379     -32.067 -22.688   8.883  1.00  1.340          N  
ATOM   6200  CA  ILE B 379     -33.102 -23.117   9.825  1.00  1.310          C  
ATOM   6201  C   ILE B 379     -34.182 -24.058   9.225  1.00  1.170          C  
ATOM   6202  O   ILE B 379     -35.360 -23.896   9.543  1.00  1.050          O  
ATOM   6203  CB  ILE B 379     -33.701 -21.850  10.505  1.00  1.850          C  
ATOM   6204  CG1 ILE B 379     -34.599 -22.155  11.776  1.00  1.850          C  
ATOM   6205  CG2 ILE B 379     -34.472 -21.013   9.513  1.00  1.850          C  
ATOM   6206  CD1 ILE B 379     -33.877 -22.784  12.950  1.00  1.850          C  
ATOM   6207  H   ILE B 379     -32.333 -22.302   7.971  1.00  1.610          H  
ATOM   6208  HA  ILE B 379     -32.601 -23.664  10.616  1.00  1.570          H  
ATOM   6209  HB  ILE B 379     -32.876 -21.272  10.843  1.00  2.220          H  
ATOM   6210 1HG1 ILE B 379     -35.017 -21.209  12.118  1.00  2.220          H  
ATOM   6211 2HG1 ILE B 379     -35.399 -22.786  11.519  1.00  2.220          H  
ATOM   6212 1HG2 ILE B 379     -34.811 -20.100   9.994  1.00  2.220          H  
ATOM   6213 2HG2 ILE B 379     -33.808 -20.774   8.697  1.00  2.220          H  
ATOM   6214 3HG2 ILE B 379     -35.332 -21.545   9.133  1.00  2.220          H  
ATOM   6215 1HD1 ILE B 379     -34.582 -22.922  13.769  1.00  2.220          H  
ATOM   6216 2HD1 ILE B 379     -33.471 -23.749  12.670  1.00  2.220          H  
ATOM   6217 3HD1 ILE B 379     -33.069 -22.131  13.273  1.00  2.220          H  
ATOM   6218  N   PRO B 380     -33.812 -25.126   8.471  1.00  1.230          N  
ATOM   6219  CA  PRO B 380     -34.693 -26.018   7.710  1.00  1.140          C  
ATOM   6220  C   PRO B 380     -35.730 -26.676   8.588  1.00  1.090          C  
ATOM   6221  O   PRO B 380     -36.809 -27.043   8.136  1.00  1.160          O  
ATOM   6222  CB  PRO B 380     -33.727 -27.090   7.181  1.00  1.710          C  
ATOM   6223  CG  PRO B 380     -32.532 -27.020   8.102  1.00  1.710          C  
ATOM   6224  CD  PRO B 380     -32.427 -25.565   8.472  1.00  1.710          C  
ATOM   6225  HA  PRO B 380     -35.153 -25.456   6.883  1.00  1.370          H  
ATOM   6226 1HB  PRO B 380     -34.211 -28.076   7.216  1.00  2.050          H  
ATOM   6227 2HB  PRO B 380     -33.477 -26.911   6.135  1.00  2.050          H  
ATOM   6228 1HG  PRO B 380     -32.653 -27.687   8.964  1.00  2.050          H  
ATOM   6229 2HG  PRO B 380     -31.631 -27.361   7.558  1.00  2.050          H  
ATOM   6230 1HD  PRO B 380     -31.932 -25.454   9.445  1.00  2.050          H  
ATOM   6231 2HD  PRO B 380     -31.916 -25.064   7.683  1.00  2.050          H  
ATOM   6232  N   LEU B 381     -35.411 -26.759   9.865  1.00  1.180          N  
ATOM   6233  CA  LEU B 381     -36.231 -27.336  10.904  1.00  1.270          C  
ATOM   6234  C   LEU B 381     -37.606 -26.689  10.954  1.00  1.170          C  
ATOM   6235  O   LEU B 381     -38.586 -27.299  11.386  1.00  1.230          O  
ATOM   6236  CB  LEU B 381     -35.548 -27.071  12.248  1.00  1.740          C  
ATOM   6237  CG  LEU B 381     -34.202 -27.767  12.510  1.00  1.740          C  
ATOM   6238  CD1 LEU B 381     -33.624 -27.197  13.794  1.00  1.740          C  
ATOM   6239  CD2 LEU B 381     -34.390 -29.276  12.618  1.00  1.740          C  
ATOM   6240  H   LEU B 381     -34.512 -26.408  10.145  1.00  1.420          H  
ATOM   6241  HA  LEU B 381     -36.353 -28.398  10.711  1.00  1.520          H  
ATOM   6242 1HB  LEU B 381     -35.374 -25.999  12.326  1.00  2.090          H  
ATOM   6243 2HB  LEU B 381     -36.235 -27.358  13.041  1.00  2.090          H  
ATOM   6244  HG  LEU B 381     -33.509 -27.550  11.699  1.00  2.090          H  
ATOM   6245 1HD1 LEU B 381     -32.659 -27.662  13.998  1.00  2.090          H  
ATOM   6246 2HD1 LEU B 381     -33.489 -26.120  13.690  1.00  2.090          H  
ATOM   6247 3HD1 LEU B 381     -34.302 -27.397  14.622  1.00  2.090          H  
ATOM   6248 1HD2 LEU B 381     -33.426 -29.745  12.817  1.00  2.090          H  
ATOM   6249 2HD2 LEU B 381     -35.076 -29.500  13.436  1.00  2.090          H  
ATOM   6250 3HD2 LEU B 381     -34.791 -29.676  11.693  1.00  2.090          H  
ATOM   6251  N   LYS B 382     -37.642 -25.402  10.619  1.00  1.040          N  
ATOM   6252  CA  LYS B 382     -38.833 -24.592  10.717  1.00  0.950          C  
ATOM   6253  C   LYS B 382     -39.419 -24.212   9.346  1.00  0.820          C  
ATOM   6254  O   LYS B 382     -40.352 -23.401   9.278  1.00  0.800          O  
ATOM   6255  CB  LYS B 382     -38.461 -23.330  11.492  1.00  1.370          C  
ATOM   6256  CG  LYS B 382     -37.794 -23.593  12.887  1.00  1.370          C  
ATOM   6257  CD  LYS B 382     -38.656 -24.337  13.891  1.00  1.370          C  
ATOM   6258  CE  LYS B 382     -37.921 -24.454  15.228  1.00  1.370          C  
ATOM   6259  NZ  LYS B 382     -38.697 -25.236  16.240  1.00  1.370          N  
ATOM   6260  H   LYS B 382     -36.794 -24.976  10.234  1.00  1.250          H  
ATOM   6261  HA  LYS B 382     -39.590 -25.154  11.259  1.00  1.140          H  
ATOM   6262 1HB  LYS B 382     -37.755 -22.752  10.893  1.00  1.640          H  
ATOM   6263 2HB  LYS B 382     -39.335 -22.710  11.650  1.00  1.640          H  
ATOM   6264 1HG  LYS B 382     -36.893 -24.172  12.739  1.00  1.640          H  
ATOM   6265 2HG  LYS B 382     -37.509 -22.641  13.323  1.00  1.640          H  
ATOM   6266 1HD  LYS B 382     -39.582 -23.805  14.045  1.00  1.640          H  
ATOM   6267 2HD  LYS B 382     -38.881 -25.339  13.526  1.00  1.640          H  
ATOM   6268 1HE  LYS B 382     -36.963 -24.946  15.060  1.00  1.640          H  
ATOM   6269 2HE  LYS B 382     -37.740 -23.450  15.619  1.00  1.640          H  
ATOM   6270 1HZ  LYS B 382     -38.173 -25.287  17.104  1.00  1.640          H  
ATOM   6271 2HZ  LYS B 382     -39.581 -24.782  16.411  1.00  1.640          H  
ATOM   6272 3HZ  LYS B 382     -38.860 -26.169  15.890  1.00  1.640          H  
ATOM   6273  N   ILE B 383     -38.837 -24.727   8.254  1.00  0.850          N  
ATOM   6274  CA  ILE B 383     -39.242 -24.298   6.908  1.00  0.790          C  
ATOM   6275  C   ILE B 383     -40.001 -25.382   6.140  1.00  0.780          C  
ATOM   6276  O   ILE B 383     -39.623 -26.560   6.140  1.00  0.820          O  
ATOM   6277  CB  ILE B 383     -38.022 -23.814   6.068  1.00  1.130          C  
ATOM   6278  CG1 ILE B 383     -37.195 -22.697   6.841  1.00  1.130          C  
ATOM   6279  CG2 ILE B 383     -38.478 -23.287   4.673  1.00  1.130          C  
ATOM   6280  CD1 ILE B 383     -37.949 -21.454   7.265  1.00  1.130          C  
ATOM   6281  H   ILE B 383     -38.113 -25.447   8.351  1.00  1.020          H  
ATOM   6282  HA  ILE B 383     -39.924 -23.457   7.003  1.00  0.950          H  
ATOM   6283  HB  ILE B 383     -37.343 -24.654   5.919  1.00  1.360          H  
ATOM   6284 1HG1 ILE B 383     -36.765 -23.142   7.722  1.00  1.360          H  
ATOM   6285 2HG1 ILE B 383     -36.382 -22.375   6.189  1.00  1.360          H  
ATOM   6286 1HG2 ILE B 383     -37.612 -22.974   4.116  1.00  1.360          H  
ATOM   6287 2HG2 ILE B 383     -38.987 -24.068   4.114  1.00  1.360          H  
ATOM   6288 3HG2 ILE B 383     -39.154 -22.437   4.790  1.00  1.360          H  
ATOM   6289 1HD1 ILE B 383     -37.264 -20.778   7.763  1.00  1.360          H  
ATOM   6290 2HD1 ILE B 383     -38.378 -20.958   6.410  1.00  1.360          H  
ATOM   6291 3HD1 ILE B 383     -38.726 -21.723   7.953  1.00  1.360          H  
ATOM   6292  N   LYS B 384     -41.120 -24.979   5.542  1.00  0.750          N  
ATOM   6293  CA  LYS B 384     -41.959 -25.856   4.735  1.00  0.790          C  
ATOM   6294  C   LYS B 384     -41.687 -25.775   3.230  1.00  0.800          C  
ATOM   6295  O   LYS B 384     -41.614 -26.807   2.559  1.00  0.860          O  
ATOM   6296  CB  LYS B 384     -43.439 -25.553   4.956  1.00  1.090          C  
ATOM   6297  CG  LYS B 384     -44.365 -26.444   4.153  1.00  1.090          C  
ATOM   6298  CD  LYS B 384     -45.825 -26.193   4.469  1.00  1.090          C  
ATOM   6299  CE  LYS B 384     -46.702 -26.999   3.518  1.00  1.090          C  
ATOM   6300  NZ  LYS B 384     -46.644 -28.468   3.781  1.00  1.090          N  
ATOM   6301  H   LYS B 384     -41.365 -23.992   5.608  1.00  0.900          H  
ATOM   6302  HA  LYS B 384     -41.769 -26.881   5.047  1.00  0.950          H  
ATOM   6303 1HB  LYS B 384     -43.686 -25.692   5.986  1.00  1.310          H  
ATOM   6304 2HB  LYS B 384     -43.646 -24.512   4.702  1.00  1.310          H  
ATOM   6305 1HG  LYS B 384     -44.219 -26.261   3.087  1.00  1.310          H  
ATOM   6306 2HG  LYS B 384     -44.115 -27.482   4.361  1.00  1.310          H  
ATOM   6307 1HD  LYS B 384     -46.038 -26.486   5.499  1.00  1.310          H  
ATOM   6308 2HD  LYS B 384     -46.044 -25.129   4.357  1.00  1.310          H  
ATOM   6309 1HE  LYS B 384     -47.738 -26.662   3.589  1.00  1.310          H  
ATOM   6310 2HE  LYS B 384     -46.339 -26.823   2.513  1.00  1.310          H  
ATOM   6311 1HZ  LYS B 384     -47.222 -28.965   3.079  1.00  1.310          H  
ATOM   6312 2HZ  LYS B 384     -45.700 -28.798   3.697  1.00  1.310          H  
ATOM   6313 3HZ  LYS B 384     -46.989 -28.668   4.704  1.00  1.310          H  
ATOM   6314  N   ALA B 385     -41.618 -24.552   2.691  1.00  0.790          N  
ATOM   6315  CA  ALA B 385     -41.479 -24.367   1.234  1.00  0.870          C  
ATOM   6316  C   ALA B 385     -40.897 -22.986   0.891  1.00  0.840          C  
ATOM   6317  O   ALA B 385     -40.835 -22.103   1.756  1.00  0.780          O  
ATOM   6318  CB  ALA B 385     -42.810 -24.594   0.548  1.00  1.190          C  
ATOM   6319  H   ALA B 385     -41.672 -23.747   3.320  1.00  0.950          H  
ATOM   6320  HA  ALA B 385     -40.782 -25.118   0.861  1.00  1.040          H  
ATOM   6321 1HB  ALA B 385     -42.671 -24.509  -0.497  1.00  1.420          H  
ATOM   6322 2HB  ALA B 385     -43.172 -25.594   0.777  1.00  1.420          H  
ATOM   6323 3HB  ALA B 385     -43.525 -23.879   0.864  1.00  1.420          H  
ATOM   6324  N   LEU B 386     -40.462 -22.813  -0.368  1.00  0.920          N  
ATOM   6325  CA  LEU B 386     -39.820 -21.562  -0.797  1.00  0.890          C  
ATOM   6326  C   LEU B 386     -40.308 -20.875  -2.117  1.00  0.850          C  
ATOM   6327  O   LEU B 386     -40.307 -21.490  -3.181  1.00  0.840          O  
ATOM   6328  CB  LEU B 386     -38.334 -21.950  -0.932  1.00  1.260          C  
ATOM   6329  CG  LEU B 386     -37.354 -20.935  -1.391  1.00  1.260          C  
ATOM   6330  CD1 LEU B 386     -37.255 -19.886  -0.378  1.00  1.260          C  
ATOM   6331  CD2 LEU B 386     -36.002 -21.592  -1.606  1.00  1.260          C  
ATOM   6332  H   LEU B 386     -40.527 -23.597  -1.029  1.00  1.100          H  
ATOM   6333  HA  LEU B 386     -39.950 -20.843   0.013  1.00  1.070          H  
ATOM   6334 1HB  LEU B 386     -37.996 -22.290   0.045  1.00  1.510          H  
ATOM   6335 2HB  LEU B 386     -38.272 -22.798  -1.621  1.00  1.510          H  
ATOM   6336  HG  LEU B 386     -37.687 -20.494  -2.310  1.00  1.510          H  
ATOM   6337 1HD1 LEU B 386     -36.548 -19.168  -0.700  1.00  1.510          H  
ATOM   6338 2HD1 LEU B 386     -38.214 -19.400  -0.238  1.00  1.510          H  
ATOM   6339 3HD1 LEU B 386     -36.919 -20.315   0.570  1.00  1.510          H  
ATOM   6340 1HD2 LEU B 386     -35.308 -20.857  -1.936  1.00  1.510          H  
ATOM   6341 2HD2 LEU B 386     -35.647 -22.036  -0.676  1.00  1.510          H  
ATOM   6342 3HD2 LEU B 386     -36.098 -22.358  -2.364  1.00  1.510          H  
ATOM   6343  N   ILE B 387     -40.651 -19.573  -2.061  1.00  0.870          N  
ATOM   6344  CA  ILE B 387     -41.027 -18.806  -3.264  1.00  0.880          C  
ATOM   6345  C   ILE B 387     -40.007 -17.703  -3.568  1.00  0.890          C  
ATOM   6346  O   ILE B 387     -39.737 -16.808  -2.758  1.00  0.870          O  
ATOM   6347  CB  ILE B 387     -42.419 -18.152  -3.191  1.00  1.230          C  
ATOM   6348  CG1 ILE B 387     -43.493 -19.221  -2.995  1.00  1.230          C  
ATOM   6349  CG2 ILE B 387     -42.669 -17.289  -4.488  1.00  1.230          C  
ATOM   6350  CD1 ILE B 387     -44.874 -18.671  -2.806  1.00  1.230          C  
ATOM   6351  H   ILE B 387     -40.648 -19.101  -1.162  1.00  1.040          H  
ATOM   6352  HA  ILE B 387     -41.031 -19.485  -4.115  1.00  1.060          H  
ATOM   6353  HB  ILE B 387     -42.458 -17.524  -2.333  1.00  1.470          H  
ATOM   6354 1HG1 ILE B 387     -43.499 -19.889  -3.835  1.00  1.470          H  
ATOM   6355 2HG1 ILE B 387     -43.238 -19.792  -2.104  1.00  1.470          H  
ATOM   6356 1HG2 ILE B 387     -43.622 -16.815  -4.435  1.00  1.470          H  
ATOM   6357 2HG2 ILE B 387     -41.914 -16.511  -4.586  1.00  1.470          H  
ATOM   6358 3HG2 ILE B 387     -42.626 -17.931  -5.368  1.00  1.470          H  
ATOM   6359 1HD1 ILE B 387     -45.574 -19.435  -2.657  1.00  1.470          H  
ATOM   6360 2HD1 ILE B 387     -44.898 -18.026  -1.960  1.00  1.470          H  
ATOM   6361 3HD1 ILE B 387     -45.165 -18.142  -3.679  1.00  1.470          H  
ATOM   6362  N   LEU B 388     -39.457 -17.777  -4.760  1.00  0.940          N  
ATOM   6363  CA  LEU B 388     -38.410 -16.895  -5.208  1.00  0.960          C  
ATOM   6364  C   LEU B 388     -38.720 -16.030  -6.410  1.00  0.990          C  
ATOM   6365  O   LEU B 388     -39.075 -16.546  -7.469  1.00  1.040          O  
ATOM   6366  CB  LEU B 388     -37.258 -17.791  -5.598  1.00  1.340          C  
ATOM   6367  CG  LEU B 388     -36.725 -18.708  -4.523  1.00  1.340          C  
ATOM   6368  CD1 LEU B 388     -35.643 -19.610  -5.118  1.00  1.340          C  
ATOM   6369  CD2 LEU B 388     -36.212 -17.884  -3.352  1.00  1.340          C  
ATOM   6370  H   LEU B 388     -39.755 -18.527  -5.374  1.00  1.130          H  
ATOM   6371  HA  LEU B 388     -38.150 -16.219  -4.399  1.00  1.150          H  
ATOM   6372 1HB  LEU B 388     -37.616 -18.437  -6.390  1.00  1.600          H  
ATOM   6373 2HB  LEU B 388     -36.518 -17.205  -5.986  1.00  1.600          H  
ATOM   6374  HG  LEU B 388     -37.521 -19.357  -4.190  1.00  1.600          H  
ATOM   6375 1HD1 LEU B 388     -35.291 -20.291  -4.358  1.00  1.600          H  
ATOM   6376 2HD1 LEU B 388     -36.057 -20.186  -5.930  1.00  1.600          H  
ATOM   6377 3HD1 LEU B 388     -34.813 -19.013  -5.484  1.00  1.600          H  
ATOM   6378 1HD2 LEU B 388     -35.839 -18.543  -2.614  1.00  1.600          H  
ATOM   6379 2HD2 LEU B 388     -35.417 -17.233  -3.687  1.00  1.600          H  
ATOM   6380 3HD2 LEU B 388     -36.997 -17.283  -2.909  1.00  1.600          H  
ATOM   6381  N   VAL B 389     -38.532 -14.721  -6.275  1.00  0.980          N  
ATOM   6382  CA  VAL B 389     -38.758 -13.843  -7.408  1.00  1.040          C  
ATOM   6383  C   VAL B 389     -37.432 -13.174  -7.805  1.00  1.110          C  
ATOM   6384  O   VAL B 389     -36.856 -12.407  -7.048  1.00  1.080          O  
ATOM   6385  CB  VAL B 389     -39.818 -12.802  -7.031  1.00  1.430          C  
ATOM   6386  CG1 VAL B 389     -40.097 -11.881  -8.232  1.00  1.430          C  
ATOM   6387  CG2 VAL B 389     -41.073 -13.534  -6.496  1.00  1.430          C  
ATOM   6388  H   VAL B 389     -38.291 -14.336  -5.353  1.00  1.180          H  
ATOM   6389  HA  VAL B 389     -39.122 -14.428  -8.253  1.00  1.250          H  
ATOM   6390  HB  VAL B 389     -39.434 -12.186  -6.247  1.00  1.720          H  
ATOM   6391 1HG1 VAL B 389     -40.826 -11.125  -7.955  1.00  1.720          H  
ATOM   6392 2HG1 VAL B 389     -39.176 -11.383  -8.541  1.00  1.720          H  
ATOM   6393 3HG1 VAL B 389     -40.482 -12.475  -9.067  1.00  1.720          H  
ATOM   6394 1HG2 VAL B 389     -41.798 -12.812  -6.194  1.00  1.720          H  
ATOM   6395 2HG2 VAL B 389     -41.480 -14.171  -7.263  1.00  1.720          H  
ATOM   6396 3HG2 VAL B 389     -40.807 -14.140  -5.629  1.00  1.720          H  
ATOM   6397  N   ALA B 390     -36.941 -13.494  -8.978  1.00  1.220          N  
ATOM   6398  CA  ALA B 390     -35.652 -13.007  -9.521  1.00  1.310          C  
ATOM   6399  C   ALA B 390     -34.311 -13.213  -8.720  1.00  1.320          C  
ATOM   6400  O   ALA B 390     -33.534 -12.260  -8.650  1.00  1.390          O  
ATOM   6401  CB  ALA B 390     -35.785 -11.510  -9.769  1.00  1.800          C  
ATOM   6402  H   ALA B 390     -37.564 -14.079  -9.548  1.00  1.460          H  
ATOM   6403  HA  ALA B 390     -35.509 -13.487 -10.479  1.00  1.570          H  
ATOM   6404 1HB  ALA B 390     -34.880 -11.137 -10.267  1.00  2.160          H  
ATOM   6405 2HB  ALA B 390     -36.644 -11.321 -10.414  1.00  2.160          H  
ATOM   6406 3HB  ALA B 390     -35.921 -10.979  -8.837  1.00  2.160          H  
ATOM   6407  N   PRO B 391     -34.019 -14.312  -7.977  1.00  1.280          N  
ATOM   6408  CA  PRO B 391     -32.696 -14.567  -7.418  1.00  1.280          C  
ATOM   6409  C   PRO B 391     -31.871 -15.306  -8.468  1.00  1.520          C  
ATOM   6410  O   PRO B 391     -32.449 -15.848  -9.419  1.00  1.710          O  
ATOM   6411  CB  PRO B 391     -32.972 -15.458  -6.235  1.00  1.920          C  
ATOM   6412  CG  PRO B 391     -34.097 -16.275  -6.695  1.00  1.920          C  
ATOM   6413  CD  PRO B 391     -34.988 -15.327  -7.576  1.00  1.920          C  
ATOM   6414  HA  PRO B 391     -32.221 -13.620  -7.116  1.00  1.540          H  
ATOM   6415 1HB  PRO B 391     -32.078 -16.053  -5.985  1.00  2.300          H  
ATOM   6416 2HB  PRO B 391     -33.209 -14.845  -5.351  1.00  2.300          H  
ATOM   6417 1HG  PRO B 391     -33.748 -17.153  -7.229  1.00  2.300          H  
ATOM   6418 2HG  PRO B 391     -34.554 -16.618  -5.792  1.00  2.300          H  
ATOM   6419 1HD  PRO B 391     -35.407 -15.851  -8.452  1.00  2.300          H  
ATOM   6420 2HD  PRO B 391     -35.734 -14.920  -6.920  1.00  2.300          H  
ATOM   6421  N   MET B 392     -30.561 -15.399  -8.256  1.00  1.580          N  
ATOM   6422  CA  MET B 392     -29.712 -16.313  -9.033  1.00  1.940          C  
ATOM   6423  C   MET B 392     -28.628 -16.913  -8.135  1.00  1.840          C  
ATOM   6424  O   MET B 392     -27.943 -16.184  -7.399  1.00  1.790          O  
ATOM   6425  CB  MET B 392     -29.121 -15.602 -10.249  1.00  2.570          C  
ATOM   6426  CG  MET B 392     -28.215 -16.413 -11.110  1.00  2.570          C  
ATOM   6427  SD  MET B 392     -27.538 -15.486 -12.500  1.00  2.570          S  
ATOM   6428  CE  MET B 392     -28.876 -15.487 -13.625  1.00  2.570          C  
ATOM   6429  H   MET B 392     -30.167 -14.866  -7.487  1.00  1.900          H  
ATOM   6430  HA  MET B 392     -30.333 -17.136  -9.392  1.00  2.330          H  
ATOM   6431 1HB  MET B 392     -29.939 -15.300 -10.874  1.00  3.090          H  
ATOM   6432 2HB  MET B 392     -28.597 -14.736  -9.971  1.00  3.090          H  
ATOM   6433 1HG  MET B 392     -27.391 -16.788 -10.539  1.00  3.090          H  
ATOM   6434 2HG  MET B 392     -28.778 -17.249 -11.493  1.00  3.090          H  
ATOM   6435 1HE  MET B 392     -28.583 -14.990 -14.531  1.00  3.090          H  
ATOM   6436 2HE  MET B 392     -29.116 -16.497 -13.848  1.00  3.090          H  
ATOM   6437 3HE  MET B 392     -29.732 -14.995 -13.206  1.00  3.090          H  
ATOM   6438  N   ASN B 393     -28.362 -18.222  -8.290  1.00  1.930          N  
ATOM   6439  CA  ASN B 393     -27.374 -18.879  -7.426  1.00  1.900          C  
ATOM   6440  C   ASN B 393     -25.990 -18.288  -7.488  1.00  1.890          C  
ATOM   6441  O   ASN B 393     -25.296 -18.166  -6.471  1.00  2.240          O  
ATOM   6442  CB  ASN B 393     -27.256 -20.362  -7.732  1.00  2.670          C  
ATOM   6443  CG  ASN B 393     -28.428 -21.187  -7.281  1.00  2.670          C  
ATOM   6444  OD1 ASN B 393     -29.253 -20.746  -6.481  1.00  2.670          O  
ATOM   6445  ND2 ASN B 393     -28.502 -22.397  -7.768  1.00  2.670          N  
ATOM   6446  H   ASN B 393     -28.922 -18.767  -8.935  1.00  2.320          H  
ATOM   6447  HA  ASN B 393     -27.701 -18.741  -6.427  1.00  2.280          H  
ATOM   6448 1HB  ASN B 393     -27.100 -20.503  -8.792  1.00  3.210          H  
ATOM   6449 2HB  ASN B 393     -26.370 -20.743  -7.234  1.00  3.210          H  
ATOM   6450 1HD2 ASN B 393     -29.244 -23.010  -7.494  1.00  3.210          H  
ATOM   6451 2HD2 ASN B 393     -27.816 -22.733  -8.416  1.00  3.210          H  
ATOM   6452  N   GLN B 394     -25.626 -17.867  -8.677  1.00  2.180          N  
ATOM   6453  CA  GLN B 394     -24.346 -17.280  -8.973  1.00  2.290          C  
ATOM   6454  C   GLN B 394     -24.513 -15.876  -9.525  1.00  2.190          C  
ATOM   6455  O   GLN B 394     -23.805 -15.513 -10.464  1.00  2.710          O  
ATOM   6456  CB  GLN B 394     -23.576 -18.129  -9.988  1.00  3.160          C  
ATOM   6457  CG  GLN B 394     -23.244 -19.572  -9.558  1.00  3.160          C  
ATOM   6458  CD  GLN B 394     -22.251 -19.637  -8.416  1.00  3.160          C  
ATOM   6459  OE1 GLN B 394     -21.539 -18.659  -8.154  1.00  3.160          O  
ATOM   6460  NE2 GLN B 394     -22.152 -20.787  -7.749  1.00  3.160          N  
ATOM   6461  H   GLN B 394     -26.271 -18.005  -9.440  1.00  2.620          H  
ATOM   6462  HA  GLN B 394     -23.767 -17.209  -8.053  1.00  2.750          H  
ATOM   6463 1HB  GLN B 394     -24.149 -18.175 -10.903  1.00  3.790          H  
ATOM   6464 2HB  GLN B 394     -22.635 -17.634 -10.226  1.00  3.790          H  
ATOM   6465 1HG  GLN B 394     -24.158 -20.071  -9.243  1.00  3.790          H  
ATOM   6466 2HG  GLN B 394     -22.808 -20.095 -10.404  1.00  3.790          H  
ATOM   6467 1HE2 GLN B 394     -21.492 -20.876  -7.014  1.00  3.790          H  
ATOM   6468 2HE2 GLN B 394     -22.719 -21.614  -7.992  1.00  3.790          H  
ATOM   6469  N   THR B 395     -25.457 -15.096  -8.973  1.00  2.150          N  
ATOM   6470  CA  THR B 395     -25.660 -13.730  -9.455  1.00  2.450          C  
ATOM   6471  C   THR B 395     -24.299 -13.064  -9.574  1.00  2.620          C  
ATOM   6472  O   THR B 395     -23.515 -13.056  -8.618  1.00  3.360          O  
ATOM   6473  CB  THR B 395     -26.513 -12.873  -8.471  1.00  3.310          C  
ATOM   6474  OG1 THR B 395     -27.771 -13.498  -8.212  1.00  3.310          O  
ATOM   6475  CG2 THR B 395     -26.800 -11.497  -9.105  1.00  3.310          C  
ATOM   6476  H   THR B 395     -26.069 -15.478  -8.252  1.00  2.580          H  
ATOM   6477  HA  THR B 395     -26.130 -13.750 -10.437  1.00  2.940          H  
ATOM   6478  HB  THR B 395     -25.976 -12.738  -7.535  1.00  3.970          H  
ATOM   6479  HG1 THR B 395     -27.638 -14.358  -7.757  1.00  3.970          H  
ATOM   6480 1HG2 THR B 395     -27.399 -10.902  -8.422  1.00  3.970          H  
ATOM   6481 2HG2 THR B 395     -25.870 -10.971  -9.307  1.00  3.970          H  
ATOM   6482 3HG2 THR B 395     -27.345 -11.629 -10.040  1.00  3.970          H  
ATOM   6483  N   SER B 396     -24.010 -12.524 -10.754  1.00  2.410          N  
ATOM   6484  CA  SER B 396     -22.752 -11.851 -10.988  1.00  2.710          C  
ATOM   6485  C   SER B 396     -22.957 -10.374 -10.806  1.00  2.940          C  
ATOM   6486  O   SER B 396     -24.090  -9.905 -10.847  1.00  3.240          O  
ATOM   6487  CB  SER B 396     -22.246 -12.156 -12.383  1.00  3.670          C  
ATOM   6488  OG  SER B 396     -23.102 -11.624 -13.361  1.00  3.670          O  
ATOM   6489  H   SER B 396     -24.679 -12.569 -11.507  1.00  2.890          H  
ATOM   6490  HA  SER B 396     -22.020 -12.197 -10.257  1.00  3.250          H  
ATOM   6491 1HB  SER B 396     -21.247 -11.742 -12.506  1.00  4.410          H  
ATOM   6492 2HB  SER B 396     -22.173 -13.236 -12.509  1.00  4.410          H  
ATOM   6493  HG  SER B 396     -22.721 -11.868 -14.209  1.00  4.410          H  
ATOM   6494  N   PHE B 397     -21.867  -9.647 -10.608  1.00  3.320          N  
ATOM   6495  CA  PHE B 397     -21.917  -8.203 -10.458  1.00  3.680          C  
ATOM   6496  C   PHE B 397     -20.784  -7.551 -11.256  1.00  4.210          C  
ATOM   6497  O   PHE B 397     -19.760  -8.203 -11.475  1.00  4.600          O  
ATOM   6498  CB  PHE B 397     -21.868  -7.853  -8.963  1.00  5.010          C  
ATOM   6499  CG  PHE B 397     -23.079  -8.371  -8.198  1.00  5.010          C  
ATOM   6500  CD1 PHE B 397     -23.076  -9.623  -7.580  1.00  5.010          C  
ATOM   6501  CD2 PHE B 397     -24.237  -7.602  -8.118  1.00  5.010          C  
ATOM   6502  CE1 PHE B 397     -24.182 -10.082  -6.913  1.00  5.010          C  
ATOM   6503  CE2 PHE B 397     -25.348  -8.066  -7.441  1.00  5.010          C  
ATOM   6504  CZ  PHE B 397     -25.316  -9.310  -6.837  1.00  5.010          C  
ATOM   6505  H   PHE B 397     -20.971 -10.108 -10.582  1.00  3.980          H  
ATOM   6506  HA  PHE B 397     -22.868  -7.874 -10.852  1.00  4.420          H  
ATOM   6507 1HB  PHE B 397     -20.979  -8.300  -8.524  1.00  6.010          H  
ATOM   6508 2HB  PHE B 397     -21.795  -6.793  -8.812  1.00  6.010          H  
ATOM   6509  HD1 PHE B 397     -22.187 -10.251  -7.641  1.00  6.010          H  
ATOM   6510  HD2 PHE B 397     -24.264  -6.628  -8.600  1.00  6.010          H  
ATOM   6511  HE1 PHE B 397     -24.161 -11.064  -6.456  1.00  6.010          H  
ATOM   6512  HE2 PHE B 397     -26.249  -7.459  -7.387  1.00  6.010          H  
ATOM   6513  HZ  PHE B 397     -26.191  -9.685  -6.306  1.00  6.010          H  
ATOM   6514  N   SER B 398     -20.930  -6.281 -11.694  1.00  4.480          N  
ATOM   6515  CA  SER B 398     -22.084  -5.401 -11.478  1.00  4.490          C  
ATOM   6516  C   SER B 398     -23.275  -5.737 -12.357  1.00  4.190          C  
ATOM   6517  O   SER B 398     -23.172  -6.494 -13.321  1.00  4.600          O  
ATOM   6518  CB  SER B 398     -21.682  -3.962 -11.732  1.00  6.280          C  
ATOM   6519  OG  SER B 398     -21.379  -3.757 -13.082  1.00  6.280          O  
ATOM   6520  H   SER B 398     -20.172  -5.883 -12.229  1.00  5.380          H  
ATOM   6521  HA  SER B 398     -22.407  -5.476 -10.448  1.00  5.390          H  
ATOM   6522 1HB  SER B 398     -22.497  -3.297 -11.436  1.00  7.540          H  
ATOM   6523 2HB  SER B 398     -20.817  -3.711 -11.119  1.00  7.540          H  
ATOM   6524  HG  SER B 398     -21.200  -2.816 -13.179  1.00  7.540          H  
ATOM   6525  N   VAL B 399     -24.417  -5.181 -11.979  1.00  3.550          N  
ATOM   6526  CA  VAL B 399     -25.665  -5.343 -12.700  1.00  3.350          C  
ATOM   6527  C   VAL B 399     -26.282  -3.961 -12.914  1.00  2.820          C  
ATOM   6528  O   VAL B 399     -25.930  -3.011 -12.205  1.00  2.450          O  
ATOM   6529  CB  VAL B 399     -26.630  -6.261 -11.916  1.00  4.770          C  
ATOM   6530  CG1 VAL B 399     -26.024  -7.644 -11.703  1.00  4.770          C  
ATOM   6531  CG2 VAL B 399     -26.941  -5.643 -10.595  1.00  4.770          C  
ATOM   6532  H   VAL B 399     -24.397  -4.579 -11.170  1.00  4.260          H  
ATOM   6533  HA  VAL B 399     -25.460  -5.793 -13.673  1.00  4.020          H  
ATOM   6534  HB  VAL B 399     -27.536  -6.379 -12.493  1.00  5.720          H  
ATOM   6535 1HG1 VAL B 399     -26.725  -8.289 -11.167  1.00  5.720          H  
ATOM   6536 2HG1 VAL B 399     -25.799  -8.097 -12.667  1.00  5.720          H  
ATOM   6537 3HG1 VAL B 399     -25.121  -7.569 -11.128  1.00  5.720          H  
ATOM   6538 1HG2 VAL B 399     -27.625  -6.255 -10.047  1.00  5.720          H  
ATOM   6539 2HG2 VAL B 399     -26.029  -5.527 -10.021  1.00  5.720          H  
ATOM   6540 3HG2 VAL B 399     -27.380  -4.715 -10.779  1.00  5.720          H  
ATOM   6541  N   ASN B 400     -27.253  -3.855 -13.825  1.00  2.900          N  
ATOM   6542  CA  ASN B 400     -27.902  -2.567 -14.069  1.00  2.720          C  
ATOM   6543  C   ASN B 400     -28.623  -2.015 -12.838  1.00  2.390          C  
ATOM   6544  O   ASN B 400     -28.551  -0.803 -12.570  1.00  2.360          O  
ATOM   6545  CB  ASN B 400     -28.885  -2.712 -15.212  1.00  3.880          C  
ATOM   6546  CG  ASN B 400     -28.248  -2.857 -16.573  1.00  3.880          C  
ATOM   6547  OD1 ASN B 400     -27.094  -2.476 -16.851  1.00  3.880          O  
ATOM   6548  ND2 ASN B 400     -29.011  -3.429 -17.469  1.00  3.880          N  
ATOM   6549  H   ASN B 400     -27.518  -4.668 -14.367  1.00  3.480          H  
ATOM   6550  HA  ASN B 400     -27.140  -1.846 -14.336  1.00  3.260          H  
ATOM   6551 1HB  ASN B 400     -29.467  -3.605 -15.042  1.00  4.660          H  
ATOM   6552 2HB  ASN B 400     -29.574  -1.866 -15.221  1.00  4.660          H  
ATOM   6553 1HD2 ASN B 400     -28.669  -3.569 -18.400  1.00  4.660          H  
ATOM   6554 2HD2 ASN B 400     -29.934  -3.728 -17.227  1.00  4.660          H  
ATOM   6555  N   LYS B 401     -29.259  -2.901 -12.079  1.00  2.500          N  
ATOM   6556  CA  LYS B 401     -29.999  -2.521 -10.879  1.00  2.610          C  
ATOM   6557  C   LYS B 401     -29.118  -1.825  -9.856  1.00  2.280          C  
ATOM   6558  O   LYS B 401     -29.466  -0.761  -9.337  1.00  2.050          O  
ATOM   6559  CB  LYS B 401     -30.633  -3.765 -10.272  1.00  3.610          C  
ATOM   6560  CG  LYS B 401     -31.513  -3.500  -9.106  1.00  3.610          C  
ATOM   6561  CD  LYS B 401     -32.483  -4.657  -8.869  1.00  3.610          C  
ATOM   6562  CE  LYS B 401     -31.956  -5.615  -7.850  1.00  3.610          C  
ATOM   6563  NZ  LYS B 401     -32.156  -5.081  -6.503  1.00  3.610          N  
ATOM   6564  H   LYS B 401     -29.297  -3.873 -12.406  1.00  3.000          H  
ATOM   6565  HA  LYS B 401     -30.777  -1.817 -11.166  1.00  3.130          H  
ATOM   6566 1HB  LYS B 401     -31.177  -4.284 -11.022  1.00  4.330          H  
ATOM   6567 2HB  LYS B 401     -29.846  -4.439  -9.942  1.00  4.330          H  
ATOM   6568 1HG  LYS B 401     -30.882  -3.401  -8.233  1.00  4.330          H  
ATOM   6569 2HG  LYS B 401     -32.023  -2.593  -9.231  1.00  4.330          H  
ATOM   6570 1HD  LYS B 401     -33.437  -4.259  -8.512  1.00  4.330          H  
ATOM   6571 2HD  LYS B 401     -32.672  -5.201  -9.796  1.00  4.330          H  
ATOM   6572 1HE  LYS B 401     -32.473  -6.565  -7.937  1.00  4.330          H  
ATOM   6573 2HE  LYS B 401     -30.893  -5.772  -8.018  1.00  4.330          H  
ATOM   6574 1HZ  LYS B 401     -31.806  -5.707  -5.804  1.00  4.330          H  
ATOM   6575 2HZ  LYS B 401     -31.683  -4.191  -6.408  1.00  4.330          H  
ATOM   6576 3HZ  LYS B 401     -33.154  -4.953  -6.355  1.00  4.330          H  
ATOM   6577  N   LYS B 402     -28.002  -2.443  -9.541  1.00  2.330          N  
ATOM   6578  CA  LYS B 402     -27.052  -1.927  -8.587  1.00  2.110          C  
ATOM   6579  C   LYS B 402     -26.457  -0.620  -9.060  1.00  1.840          C  
ATOM   6580  O   LYS B 402     -26.381   0.339  -8.297  1.00  1.580          O  
ATOM   6581  CB  LYS B 402     -25.943  -2.932  -8.333  1.00  3.040          C  
ATOM   6582  CG  LYS B 402     -24.923  -2.477  -7.309  1.00  3.040          C  
ATOM   6583  CD  LYS B 402     -23.886  -3.550  -7.071  1.00  3.040          C  
ATOM   6584  CE  LYS B 402     -22.900  -3.158  -5.969  1.00  3.040          C  
ATOM   6585  NZ  LYS B 402     -21.961  -2.045  -6.360  1.00  3.040          N  
ATOM   6586  H   LYS B 402     -27.809  -3.313 -10.003  1.00  2.800          H  
ATOM   6587  HA  LYS B 402     -27.578  -1.740  -7.651  1.00  2.530          H  
ATOM   6588 1HB  LYS B 402     -26.371  -3.873  -7.994  1.00  3.650          H  
ATOM   6589 2HB  LYS B 402     -25.415  -3.124  -9.268  1.00  3.650          H  
ATOM   6590 1HG  LYS B 402     -24.420  -1.579  -7.671  1.00  3.650          H  
ATOM   6591 2HG  LYS B 402     -25.422  -2.229  -6.368  1.00  3.650          H  
ATOM   6592 1HD  LYS B 402     -24.385  -4.476  -6.781  1.00  3.650          H  
ATOM   6593 2HD  LYS B 402     -23.334  -3.729  -7.992  1.00  3.650          H  
ATOM   6594 1HE  LYS B 402     -23.459  -2.848  -5.090  1.00  3.650          H  
ATOM   6595 2HE  LYS B 402     -22.312  -4.029  -5.720  1.00  3.650          H  
ATOM   6596 1HZ  LYS B 402     -21.342  -1.847  -5.592  1.00  3.650          H  
ATOM   6597 2HZ  LYS B 402     -21.418  -2.305  -7.161  1.00  3.650          H  
ATOM   6598 3HZ  LYS B 402     -22.469  -1.182  -6.577  1.00  3.650          H  
ATOM   6599  N   ARG B 403     -26.056  -0.556 -10.335  1.00  1.970          N  
ATOM   6600  CA  ARG B 403     -25.414   0.650 -10.820  1.00  1.800          C  
ATOM   6601  C   ARG B 403     -26.255   1.877 -10.517  1.00  1.450          C  
ATOM   6602  O   ARG B 403     -25.714   2.901 -10.092  1.00  1.240          O  
ATOM   6603  CB  ARG B 403     -25.168   0.589 -12.318  1.00  2.590          C  
ATOM   6604  CG  ARG B 403     -24.328   1.757 -12.865  1.00  2.590          C  
ATOM   6605  CD  ARG B 403     -24.114   1.687 -14.336  1.00  2.590          C  
ATOM   6606  NE  ARG B 403     -23.464   0.433 -14.772  1.00  2.590          N  
ATOM   6607  CZ  ARG B 403     -24.071  -0.585 -15.446  1.00  2.590          C  
ATOM   6608  NH1 ARG B 403     -25.349  -0.518 -15.751  1.00  2.590          N  
ATOM   6609  NH2 ARG B 403     -23.366  -1.650 -15.795  1.00  2.590          N  
ATOM   6610  H   ARG B 403     -26.149  -1.359 -10.964  1.00  2.360          H  
ATOM   6611  HA  ARG B 403     -24.453   0.753 -10.316  1.00  2.160          H  
ATOM   6612 1HB  ARG B 403     -24.666  -0.348 -12.551  1.00  3.110          H  
ATOM   6613 2HB  ARG B 403     -26.127   0.582 -12.840  1.00  3.110          H  
ATOM   6614 1HG  ARG B 403     -24.831   2.700 -12.649  1.00  3.110          H  
ATOM   6615 2HG  ARG B 403     -23.352   1.754 -12.380  1.00  3.110          H  
ATOM   6616 1HD  ARG B 403     -25.064   1.799 -14.843  1.00  3.110          H  
ATOM   6617 2HD  ARG B 403     -23.466   2.514 -14.626  1.00  3.110          H  
ATOM   6618  HE  ARG B 403     -22.481   0.319 -14.553  1.00  3.110          H  
ATOM   6619 1HH1 ARG B 403     -25.901   0.271 -15.467  1.00  3.110          H  
ATOM   6620 2HH1 ARG B 403     -25.805  -1.284 -16.254  1.00  3.110          H  
ATOM   6621 1HH2 ARG B 403     -22.386  -1.705 -15.563  1.00  3.110          H  
ATOM   6622 2HH2 ARG B 403     -23.805  -2.413 -16.292  1.00  3.110          H  
ATOM   6623  N   ILE B 404     -27.568   1.795 -10.749  1.00  1.480          N  
ATOM   6624  CA  ILE B 404     -28.418   2.934 -10.435  1.00  1.290          C  
ATOM   6625  C   ILE B 404     -28.661   3.098  -8.915  1.00  1.000          C  
ATOM   6626  O   ILE B 404     -28.642   4.210  -8.405  1.00  0.890          O  
ATOM   6627  CB  ILE B 404     -29.734   2.895 -11.262  1.00  1.880          C  
ATOM   6628  CG1 ILE B 404     -30.516   4.228 -11.173  1.00  1.880          C  
ATOM   6629  CG2 ILE B 404     -30.630   1.758 -10.880  1.00  1.880          C  
ATOM   6630  CD1 ILE B 404     -29.847   5.411 -11.791  1.00  1.880          C  
ATOM   6631  H   ILE B 404     -27.947   0.934 -11.170  1.00  1.780          H  
ATOM   6632  HA  ILE B 404     -27.868   3.815 -10.757  1.00  1.550          H  
ATOM   6633  HB  ILE B 404     -29.466   2.757 -12.308  1.00  2.260          H  
ATOM   6634 1HG1 ILE B 404     -31.466   4.096 -11.673  1.00  2.260          H  
ATOM   6635 2HG1 ILE B 404     -30.703   4.464 -10.134  1.00  2.260          H  
ATOM   6636 1HG2 ILE B 404     -31.481   1.782 -11.537  1.00  2.260          H  
ATOM   6637 2HG2 ILE B 404     -30.102   0.830 -11.017  1.00  2.260          H  
ATOM   6638 3HG2 ILE B 404     -30.959   1.846  -9.846  1.00  2.260          H  
ATOM   6639 1HD1 ILE B 404     -30.485   6.262 -11.684  1.00  2.260          H  
ATOM   6640 2HD1 ILE B 404     -28.904   5.627 -11.302  1.00  2.260          H  
ATOM   6641 3HD1 ILE B 404     -29.673   5.223 -12.849  1.00  2.260          H  
ATOM   6642  N   LEU B 405     -28.851   2.011  -8.161  1.00  1.070          N  
ATOM   6643  CA  LEU B 405     -29.085   2.155  -6.717  1.00  1.000          C  
ATOM   6644  C   LEU B 405     -27.889   2.801  -6.006  1.00  0.860          C  
ATOM   6645  O   LEU B 405     -28.044   3.581  -5.060  1.00  0.880          O  
ATOM   6646  CB  LEU B 405     -29.385   0.785  -6.116  1.00  1.430          C  
ATOM   6647  CG  LEU B 405     -30.735   0.147  -6.525  1.00  1.430          C  
ATOM   6648  CD1 LEU B 405     -30.750  -1.270  -6.096  1.00  1.430          C  
ATOM   6649  CD2 LEU B 405     -31.877   0.870  -5.856  1.00  1.430          C  
ATOM   6650  H   LEU B 405     -28.875   1.078  -8.586  1.00  1.280          H  
ATOM   6651  HA  LEU B 405     -29.937   2.808  -6.579  1.00  1.200          H  
ATOM   6652 1HB  LEU B 405     -28.590   0.107  -6.413  1.00  1.710          H  
ATOM   6653 2HB  LEU B 405     -29.372   0.877  -5.033  1.00  1.710          H  
ATOM   6654  HG  LEU B 405     -30.857   0.195  -7.601  1.00  1.710          H  
ATOM   6655 1HD1 LEU B 405     -31.698  -1.723  -6.384  1.00  1.710          H  
ATOM   6656 2HD1 LEU B 405     -29.930  -1.805  -6.570  1.00  1.710          H  
ATOM   6657 3HD1 LEU B 405     -30.650  -1.306  -5.035  1.00  1.710          H  
ATOM   6658 1HD2 LEU B 405     -32.808   0.404  -6.141  1.00  1.710          H  
ATOM   6659 2HD2 LEU B 405     -31.761   0.822  -4.773  1.00  1.710          H  
ATOM   6660 3HD2 LEU B 405     -31.887   1.883  -6.166  1.00  1.710          H  
ATOM   6661  N   ASP B 406     -26.682   2.495  -6.476  1.00  0.920          N  
ATOM   6662  CA  ASP B 406     -25.443   3.041  -5.928  1.00  0.930          C  
ATOM   6663  C   ASP B 406     -25.349   4.559  -6.041  1.00  0.860          C  
ATOM   6664  O   ASP B 406     -24.558   5.189  -5.333  1.00  0.960          O  
ATOM   6665  CB  ASP B 406     -24.195   2.465  -6.615  1.00  1.300          C  
ATOM   6666  CG  ASP B 406     -23.808   1.031  -6.219  1.00  1.300          C  
ATOM   6667  OD1 ASP B 406     -24.349   0.505  -5.275  1.00  1.300          O  
ATOM   6668  OD2 ASP B 406     -22.921   0.483  -6.852  1.00  1.300          O  
ATOM   6669  H   ASP B 406     -26.619   1.814  -7.235  1.00  1.100          H  
ATOM   6670  HA  ASP B 406     -25.400   2.777  -4.873  1.00  1.120          H  
ATOM   6671 1HB  ASP B 406     -24.370   2.476  -7.699  1.00  1.560          H  
ATOM   6672 2HB  ASP B 406     -23.347   3.120  -6.424  1.00  1.560          H  
ATOM   6673  N   THR B 407     -26.116   5.168  -6.946  1.00  0.840          N  
ATOM   6674  CA  THR B 407     -26.040   6.594  -7.151  1.00  0.920          C  
ATOM   6675  C   THR B 407     -27.118   7.353  -6.378  1.00  0.860          C  
ATOM   6676  O   THR B 407     -27.179   8.583  -6.422  1.00  0.960          O  
ATOM   6677  CB  THR B 407     -26.065   6.942  -8.644  1.00  1.260          C  
ATOM   6678  OG1 THR B 407     -27.250   6.444  -9.236  1.00  1.260          O  
ATOM   6679  CG2 THR B 407     -24.876   6.318  -9.325  1.00  1.260          C  
ATOM   6680  H   THR B 407     -26.807   4.654  -7.503  1.00  1.010          H  
ATOM   6681  HA  THR B 407     -25.076   6.926  -6.777  1.00  1.100          H  
ATOM   6682  HB  THR B 407     -26.034   8.022  -8.764  1.00  1.510          H  
ATOM   6683  HG1 THR B 407     -27.455   6.973 -10.027  1.00  1.510          H  
ATOM   6684 1HG2 THR B 407     -24.893   6.565 -10.384  1.00  1.510          H  
ATOM   6685 2HG2 THR B 407     -23.962   6.702  -8.875  1.00  1.510          H  
ATOM   6686 3HG2 THR B 407     -24.913   5.236  -9.207  1.00  1.510          H  
ATOM   6687  N   PHE B 408     -27.905   6.647  -5.551  1.00  0.810          N  
ATOM   6688  CA  PHE B 408     -28.942   7.296  -4.738  1.00  0.880          C  
ATOM   6689  C   PHE B 408     -28.294   8.148  -3.635  1.00  0.990          C  
ATOM   6690  O   PHE B 408     -28.943   8.962  -2.981  1.00  1.280          O  
ATOM   6691  CB  PHE B 408     -29.895   6.279  -4.094  1.00  1.200          C  
ATOM   6692  CG  PHE B 408     -30.928   5.607  -5.010  1.00  1.200          C  
ATOM   6693  CD1 PHE B 408     -30.852   5.606  -6.405  1.00  1.200          C  
ATOM   6694  CD2 PHE B 408     -32.005   4.980  -4.433  1.00  1.200          C  
ATOM   6695  CE1 PHE B 408     -31.825   4.987  -7.150  1.00  1.200          C  
ATOM   6696  CE2 PHE B 408     -32.970   4.372  -5.185  1.00  1.200          C  
ATOM   6697  CZ  PHE B 408     -32.876   4.379  -6.536  1.00  1.200          C  
ATOM   6698  H   PHE B 408     -27.818   5.623  -5.504  1.00  0.970          H  
ATOM   6699  HA  PHE B 408     -29.526   7.957  -5.381  1.00  1.060          H  
ATOM   6700 1HB  PHE B 408     -29.296   5.485  -3.644  1.00  1.440          H  
ATOM   6701 2HB  PHE B 408     -30.440   6.763  -3.282  1.00  1.440          H  
ATOM   6702  HD1 PHE B 408     -30.024   6.079  -6.910  1.00  1.440          H  
ATOM   6703  HD2 PHE B 408     -32.084   4.981  -3.350  1.00  1.440          H  
ATOM   6704  HE1 PHE B 408     -31.754   4.985  -8.227  1.00  1.440          H  
ATOM   6705  HE2 PHE B 408     -33.812   3.886  -4.703  1.00  1.440          H  
ATOM   6706  HZ  PHE B 408     -33.634   3.897  -7.116  1.00  1.440          H  
ATOM   6707  N   PHE B 409     -26.993   7.958  -3.445  1.00  0.890          N  
ATOM   6708  CA  PHE B 409     -26.188   8.654  -2.458  1.00  1.080          C  
ATOM   6709  C   PHE B 409     -25.609   9.953  -3.032  1.00  1.140          C  
ATOM   6710  O   PHE B 409     -24.954  10.709  -2.315  1.00  1.300          O  
ATOM   6711  CB  PHE B 409     -25.038   7.750  -1.999  1.00  1.440          C  
ATOM   6712  CG  PHE B 409     -24.385   8.165  -0.708  1.00  1.440          C  
ATOM   6713  CD1 PHE B 409     -25.054   7.973   0.466  1.00  1.440          C  
ATOM   6714  CD2 PHE B 409     -23.121   8.732  -0.667  1.00  1.440          C  
ATOM   6715  CE1 PHE B 409     -24.511   8.332   1.672  1.00  1.440          C  
ATOM   6716  CE2 PHE B 409     -22.558   9.095   0.541  1.00  1.440          C  
ATOM   6717  CZ  PHE B 409     -23.261   8.892   1.718  1.00  1.440          C  
ATOM   6718  H   PHE B 409     -26.541   7.266  -4.026  1.00  1.070          H  
ATOM   6719  HA  PHE B 409     -26.819   8.903  -1.604  1.00  1.300          H  
ATOM   6720 1HB  PHE B 409     -25.406   6.732  -1.880  1.00  1.720          H  
ATOM   6721 2HB  PHE B 409     -24.273   7.726  -2.776  1.00  1.720          H  
ATOM   6722  HD1 PHE B 409     -26.022   7.527   0.414  1.00  1.720          H  
ATOM   6723  HD2 PHE B 409     -22.575   8.894  -1.598  1.00  1.720          H  
ATOM   6724  HE1 PHE B 409     -25.074   8.170   2.586  1.00  1.720          H  
ATOM   6725  HE2 PHE B 409     -21.562   9.543   0.564  1.00  1.720          H  
ATOM   6726  HZ  PHE B 409     -22.824   9.177   2.676  1.00  1.720          H  
ATOM   6727  N   LYS B 410     -25.820  10.207  -4.336  1.00  1.200          N  
ATOM   6728  CA  LYS B 410     -25.245  11.394  -4.963  1.00  1.460          C  
ATOM   6729  C   LYS B 410     -26.098  12.648  -4.676  1.00  1.430          C  
ATOM   6730  O   LYS B 410     -25.576  13.757  -4.661  1.00  1.730          O  
ATOM   6731  CB  LYS B 410     -25.035  11.148  -6.462  1.00  1.940          C  
ATOM   6732  CG  LYS B 410     -24.060   9.989  -6.809  1.00  1.940          C  
ATOM   6733  CD  LYS B 410     -22.640  10.169  -6.278  1.00  1.940          C  
ATOM   6734  CE  LYS B 410     -21.741   9.017  -6.747  1.00  1.940          C  
ATOM   6735  NZ  LYS B 410     -20.374   9.102  -6.160  1.00  1.940          N  
ATOM   6736  H   LYS B 410     -26.375   9.566  -4.908  1.00  1.440          H  
ATOM   6737  HA  LYS B 410     -24.273  11.581  -4.515  1.00  1.750          H  
ATOM   6738 1HB  LYS B 410     -25.979  10.870  -6.913  1.00  2.330          H  
ATOM   6739 2HB  LYS B 410     -24.685  12.057  -6.943  1.00  2.330          H  
ATOM   6740 1HG  LYS B 410     -24.456   9.088  -6.369  1.00  2.330          H  
ATOM   6741 2HG  LYS B 410     -24.028   9.854  -7.891  1.00  2.330          H  
ATOM   6742 1HD  LYS B 410     -22.229  11.120  -6.621  1.00  2.330          H  
ATOM   6743 2HD  LYS B 410     -22.647  10.159  -5.190  1.00  2.330          H  
ATOM   6744 1HE  LYS B 410     -22.195   8.068  -6.457  1.00  2.330          H  
ATOM   6745 2HE  LYS B 410     -21.659   9.052  -7.833  1.00  2.330          H  
ATOM   6746 1HZ  LYS B 410     -19.808   8.333  -6.492  1.00  2.330          H  
ATOM   6747 2HZ  LYS B 410     -19.958   9.974  -6.439  1.00  2.330          H  
ATOM   6748 3HZ  LYS B 410     -20.435   9.057  -5.149  1.00  2.330          H  
ATOM   6749  N   ARG B 411     -27.407  12.464  -4.418  1.00  1.440          N  
ATOM   6750  CA  ARG B 411     -28.332  13.535  -4.007  1.00  1.880          C  
ATOM   6751  C   ARG B 411     -28.528  14.748  -4.940  1.00  1.520          C  
ATOM   6752  O   ARG B 411     -28.497  15.882  -4.469  1.00  1.970          O  
ATOM   6753  CB  ARG B 411     -27.820  14.082  -2.675  1.00  2.460          C  
ATOM   6754  CG  ARG B 411     -27.673  13.034  -1.585  1.00  2.460          C  
ATOM   6755  CD  ARG B 411     -27.154  13.591  -0.326  1.00  2.460          C  
ATOM   6756  NE  ARG B 411     -26.860  12.521   0.629  1.00  2.460          N  
ATOM   6757  CZ  ARG B 411     -26.345  12.691   1.865  1.00  2.460          C  
ATOM   6758  NH1 ARG B 411     -26.079  13.902   2.318  1.00  2.460          N  
ATOM   6759  NH2 ARG B 411     -26.108  11.636   2.624  1.00  2.460          N  
ATOM   6760  H   ARG B 411     -27.780  11.523  -4.484  1.00  1.730          H  
ATOM   6761  HA  ARG B 411     -29.310  13.074  -3.849  1.00  2.260          H  
ATOM   6762 1HB  ARG B 411     -26.865  14.583  -2.793  1.00  2.950          H  
ATOM   6763 2HB  ARG B 411     -28.523  14.825  -2.300  1.00  2.950          H  
ATOM   6764 1HG  ARG B 411     -28.640  12.583  -1.385  1.00  2.950          H  
ATOM   6765 2HG  ARG B 411     -26.980  12.268  -1.900  1.00  2.950          H  
ATOM   6766 1HD  ARG B 411     -26.233  14.139  -0.527  1.00  2.950          H  
ATOM   6767 2HD  ARG B 411     -27.897  14.256   0.113  1.00  2.950          H  
ATOM   6768  HE  ARG B 411     -27.031  11.570   0.322  1.00  2.950          H  
ATOM   6769 1HH1 ARG B 411     -26.257  14.711   1.744  1.00  2.950          H  
ATOM   6770 2HH1 ARG B 411     -25.693  14.023   3.244  1.00  2.950          H  
ATOM   6771 1HH2 ARG B 411     -26.305  10.709   2.274  1.00  2.950          H  
ATOM   6772 2HH2 ARG B 411     -25.722  11.750   3.550  1.00  2.950          H  
ATOM   6773  N   ASN B 412     -28.783  14.539  -6.234  1.00  1.320          N  
ATOM   6774  CA  ASN B 412     -29.028  13.791  -7.462  1.00  1.420          C  
ATOM   6775  C   ASN B 412     -30.148  12.755  -7.338  1.00  1.340          C  
ATOM   6776  O   ASN B 412     -29.967  11.585  -7.684  1.00  1.220          O  
ATOM   6777  CB  ASN B 412     -27.760  13.181  -7.997  1.00  1.950          C  
ATOM   6778  CG  ASN B 412     -26.741  14.207  -8.416  1.00  1.950          C  
ATOM   6779  OD1 ASN B 412     -25.679  14.339  -7.806  1.00  1.950          O  
ATOM   6780  ND2 ASN B 412     -27.040  14.936  -9.466  1.00  1.950          N  
ATOM   6781  H   ASN B 412     -28.655  13.599  -5.872  1.00  1.580          H  
ATOM   6782  HA  ASN B 412     -29.364  14.508  -8.212  1.00  1.700          H  
ATOM   6783 1HB  ASN B 412     -27.348  12.550  -7.256  1.00  2.340          H  
ATOM   6784 2HB  ASN B 412     -27.996  12.567  -8.862  1.00  2.340          H  
ATOM   6785 1HD2 ASN B 412     -26.395  15.631  -9.791  1.00  2.340          H  
ATOM   6786 2HD2 ASN B 412     -27.905  14.801  -9.945  1.00  2.340          H  
ATOM   6787  N   ASN B 413     -31.324  13.192  -6.875  1.00  1.420          N  
ATOM   6788  CA  ASN B 413     -32.483  12.299  -6.676  1.00  1.380          C  
ATOM   6789  C   ASN B 413     -33.096  11.790  -7.997  1.00  1.350          C  
ATOM   6790  O   ASN B 413     -33.948  10.884  -8.004  1.00  1.360          O  
ATOM   6791  CB  ASN B 413     -33.551  12.977  -5.837  1.00  1.950          C  
ATOM   6792  CG  ASN B 413     -33.137  13.142  -4.403  1.00  1.950          C  
ATOM   6793  OD1 ASN B 413     -32.210  12.482  -3.917  1.00  1.950          O  
ATOM   6794  ND2 ASN B 413     -33.807  14.019  -3.708  1.00  1.950          N  
ATOM   6795  H   ASN B 413     -31.404  14.173  -6.621  1.00  1.700          H  
ATOM   6796  HA  ASN B 413     -32.133  11.421  -6.131  1.00  1.660          H  
ATOM   6797 1HB  ASN B 413     -33.780  13.956  -6.256  1.00  2.340          H  
ATOM   6798 2HB  ASN B 413     -34.467  12.384  -5.869  1.00  2.340          H  
ATOM   6799 1HD2 ASN B 413     -33.577  14.178  -2.746  1.00  2.340          H  
ATOM   6800 2HD2 ASN B 413     -34.551  14.535  -4.133  1.00  2.340          H  
ATOM   6801  N   SER B 414     -32.581  12.299  -9.114  1.00  1.320          N  
ATOM   6802  CA  SER B 414     -32.957  11.864 -10.448  1.00  1.310          C  
ATOM   6803  C   SER B 414     -32.594  10.384 -10.630  1.00  1.250          C  
ATOM   6804  O   SER B 414     -33.154   9.693 -11.479  1.00  1.280          O  
ATOM   6805  CB  SER B 414     -32.258  12.720 -11.486  1.00  1.840          C  
ATOM   6806  OG  SER B 414     -30.873  12.525 -11.452  1.00  1.840          O  
ATOM   6807  H   SER B 414     -31.893  13.032  -9.038  1.00  1.580          H  
ATOM   6808  HA  SER B 414     -34.034  11.979 -10.566  1.00  1.570          H  
ATOM   6809 1HB  SER B 414     -32.633  12.465 -12.473  1.00  2.210          H  
ATOM   6810 2HB  SER B 414     -32.487  13.766 -11.307  1.00  2.210          H  
ATOM   6811  HG  SER B 414     -30.509  13.085 -12.147  1.00  2.210          H  
ATOM   6812  N   ASN B 415     -31.703   9.871  -9.778  1.00  1.230          N  
ATOM   6813  CA  ASN B 415     -31.357   8.477  -9.859  1.00  1.220          C  
ATOM   6814  C   ASN B 415     -32.549   7.608  -9.437  1.00  1.220          C  
ATOM   6815  O   ASN B 415     -32.680   6.470  -9.903  1.00  1.180          O  
ATOM   6816  CB  ASN B 415     -30.144   8.204  -9.013  1.00  1.710          C  
ATOM   6817  CG  ASN B 415     -28.926   8.784  -9.619  1.00  1.710          C  
ATOM   6818  OD1 ASN B 415     -28.380   8.279 -10.619  1.00  1.710          O  
ATOM   6819  ND2 ASN B 415     -28.461   9.837  -9.038  1.00  1.710          N  
ATOM   6820  H   ASN B 415     -31.249  10.477  -9.089  1.00  1.480          H  
ATOM   6821  HA  ASN B 415     -31.123   8.248 -10.896  1.00  1.460          H  
ATOM   6822 1HB  ASN B 415     -30.284   8.623  -8.014  1.00  2.050          H  
ATOM   6823 2HB  ASN B 415     -29.995   7.132  -8.914  1.00  2.050          H  
ATOM   6824 1HD2 ASN B 415     -27.636  10.275  -9.389  1.00  2.050          H  
ATOM   6825 2HD2 ASN B 415     -28.936  10.205  -8.219  1.00  2.050          H  
ATOM   6826  N   HIS B 416     -33.447   8.140  -8.584  1.00  1.350          N  
ATOM   6827  CA  HIS B 416     -34.588   7.360  -8.148  1.00  1.450          C  
ATOM   6828  C   HIS B 416     -35.553   7.261  -9.301  1.00  1.410          C  
ATOM   6829  O   HIS B 416     -36.115   6.189  -9.534  1.00  1.550          O  
ATOM   6830  CB  HIS B 416     -35.344   8.004  -6.975  1.00  1.990          C  
ATOM   6831  CG  HIS B 416     -34.621   8.060  -5.668  1.00  1.990          C  
ATOM   6832  ND1 HIS B 416     -33.729   9.052  -5.374  1.00  1.990          N  
ATOM   6833  CD2 HIS B 416     -34.687   7.282  -4.571  1.00  1.990          C  
ATOM   6834  CE1 HIS B 416     -33.263   8.872  -4.159  1.00  1.990          C  
ATOM   6835  NE2 HIS B 416     -33.832   7.814  -3.651  1.00  1.990          N  
ATOM   6836  H   HIS B 416     -33.357   9.091  -8.226  1.00  1.620          H  
ATOM   6837  HA  HIS B 416     -34.287   6.361  -7.866  1.00  1.740          H  
ATOM   6838 1HB  HIS B 416     -35.621   9.021  -7.248  1.00  2.390          H  
ATOM   6839 2HB  HIS B 416     -36.273   7.459  -6.810  1.00  2.390          H  
ATOM   6840  HD1 HIS B 416     -33.821   9.972  -5.760  1.00  2.390          H  
ATOM   6841  HD2 HIS B 416     -35.259   6.396  -4.325  1.00  2.390          H  
ATOM   6842  HE1 HIS B 416     -32.529   9.563  -3.738  1.00  2.390          H  
ATOM   6843  N   LYS B 417     -35.754   8.365 -10.044  1.00  1.270          N  
ATOM   6844  CA  LYS B 417     -36.722   8.232 -11.144  1.00  1.260          C  
ATOM   6845  C   LYS B 417     -36.226   7.259 -12.209  1.00  1.160          C  
ATOM   6846  O   LYS B 417     -37.021   6.504 -12.781  1.00  1.210          O  
ATOM   6847  CB  LYS B 417     -37.069   9.559 -11.858  1.00  1.770          C  
ATOM   6848  CG  LYS B 417     -36.016  10.159 -12.817  1.00  1.770          C  
ATOM   6849  CD  LYS B 417     -36.528  11.381 -13.553  1.00  1.770          C  
ATOM   6850  CE  LYS B 417     -35.449  11.983 -14.502  1.00  1.770          C  
ATOM   6851  NZ  LYS B 417     -35.067  11.065 -15.678  1.00  1.770          N  
ATOM   6852  H   LYS B 417     -35.282   9.239  -9.769  1.00  1.520          H  
ATOM   6853  HA  LYS B 417     -37.645   7.822 -10.736  1.00  1.510          H  
ATOM   6854 1HB  LYS B 417     -37.949   9.397 -12.464  1.00  2.120          H  
ATOM   6855 2HB  LYS B 417     -37.305  10.316 -11.112  1.00  2.120          H  
ATOM   6856 1HG  LYS B 417     -35.178  10.471 -12.257  1.00  2.120          H  
ATOM   6857 2HG  LYS B 417     -35.701   9.440 -13.561  1.00  2.120          H  
ATOM   6858 1HD  LYS B 417     -37.397  11.100 -14.147  1.00  2.120          H  
ATOM   6859 2HD  LYS B 417     -36.832  12.142 -12.834  1.00  2.120          H  
ATOM   6860 1HE  LYS B 417     -35.837  12.915 -14.904  1.00  2.120          H  
ATOM   6861 2HE  LYS B 417     -34.553  12.195 -13.924  1.00  2.120          H  
ATOM   6862 1HZ  LYS B 417     -34.379  11.531 -16.243  1.00  2.120          H  
ATOM   6863 2HZ  LYS B 417     -34.651  10.155 -15.368  1.00  2.120          H  
ATOM   6864 3HZ  LYS B 417     -35.879  10.867 -16.238  1.00  2.120          H  
ATOM   6865  N   ASP B 418     -34.906   7.210 -12.432  1.00  1.080          N  
ATOM   6866  CA  ASP B 418     -34.394   6.318 -13.456  1.00  1.040          C  
ATOM   6867  C   ASP B 418     -34.538   4.880 -13.004  1.00  1.190          C  
ATOM   6868  O   ASP B 418     -34.881   4.012 -13.810  1.00  1.500          O  
ATOM   6869  CB  ASP B 418     -32.960   6.670 -13.813  1.00  1.470          C  
ATOM   6870  CG  ASP B 418     -32.860   8.010 -14.602  1.00  1.470          C  
ATOM   6871  OD1 ASP B 418     -33.874   8.509 -15.090  1.00  1.470          O  
ATOM   6872  OD2 ASP B 418     -31.777   8.505 -14.744  1.00  1.470          O  
ATOM   6873  H   ASP B 418     -34.284   7.875 -11.957  1.00  1.300          H  
ATOM   6874  HA  ASP B 418     -34.997   6.446 -14.356  1.00  1.250          H  
ATOM   6875 1HB  ASP B 418     -32.394   6.773 -12.893  1.00  1.770          H  
ATOM   6876 2HB  ASP B 418     -32.508   5.865 -14.395  1.00  1.770          H  
ATOM   6877  N   PHE B 419     -34.318   4.615 -11.714  1.00  1.150          N  
ATOM   6878  CA  PHE B 419     -34.499   3.266 -11.214  1.00  1.400          C  
ATOM   6879  C   PHE B 419     -35.940   2.810 -11.408  1.00  1.730          C  
ATOM   6880  O   PHE B 419     -36.180   1.693 -11.880  1.00  1.490          O  
ATOM   6881  CB  PHE B 419     -34.057   3.109  -9.776  1.00  1.860          C  
ATOM   6882  CG  PHE B 419     -34.293   1.716  -9.259  1.00  1.860          C  
ATOM   6883  CD1 PHE B 419     -33.759   0.618  -9.919  1.00  1.860          C  
ATOM   6884  CD2 PHE B 419     -35.014   1.488  -8.111  1.00  1.860          C  
ATOM   6885  CE1 PHE B 419     -33.949  -0.629  -9.476  1.00  1.860          C  
ATOM   6886  CE2 PHE B 419     -35.193   0.199  -7.655  1.00  1.860          C  
ATOM   6887  CZ  PHE B 419     -34.655  -0.858  -8.348  1.00  1.860          C  
ATOM   6888  H   PHE B 419     -33.970   5.349 -11.085  1.00  1.380          H  
ATOM   6889  HA  PHE B 419     -33.868   2.618 -11.809  1.00  1.680          H  
ATOM   6890 1HB  PHE B 419     -33.007   3.350  -9.677  1.00  2.230          H  
ATOM   6891 2HB  PHE B 419     -34.619   3.813  -9.163  1.00  2.230          H  
ATOM   6892  HD1 PHE B 419     -33.203   0.745 -10.819  1.00  2.230          H  
ATOM   6893  HD2 PHE B 419     -35.440   2.328  -7.569  1.00  2.230          H  
ATOM   6894  HE1 PHE B 419     -33.546  -1.442 -10.036  1.00  2.230          H  
ATOM   6895  HE2 PHE B 419     -35.765   0.003  -6.751  1.00  2.230          H  
ATOM   6896  HZ  PHE B 419     -34.815  -1.878  -7.994  1.00  2.230          H  
ATOM   6897  N   VAL B 420     -36.909   3.679 -11.081  1.00  2.590          N  
ATOM   6898  CA  VAL B 420     -38.314   3.319 -11.243  1.00  3.360          C  
ATOM   6899  C   VAL B 420     -38.544   2.876 -12.677  1.00  3.190          C  
ATOM   6900  O   VAL B 420     -39.183   1.844 -12.914  1.00  3.450          O  
ATOM   6901  CB  VAL B 420     -39.226   4.543 -10.937  1.00  4.400          C  
ATOM   6902  CG1 VAL B 420     -40.722   4.318 -11.313  1.00  4.400          C  
ATOM   6903  CG2 VAL B 420     -39.167   4.849  -9.500  1.00  4.400          C  
ATOM   6904  H   VAL B 420     -36.648   4.591 -10.689  1.00  3.110          H  
ATOM   6905  HA  VAL B 420     -38.548   2.498 -10.572  1.00  4.030          H  
ATOM   6906  HB  VAL B 420     -38.863   5.388 -11.514  1.00  5.280          H  
ATOM   6907 1HG1 VAL B 420     -41.289   5.220 -11.082  1.00  5.280          H  
ATOM   6908 2HG1 VAL B 420     -40.824   4.098 -12.378  1.00  5.280          H  
ATOM   6909 3HG1 VAL B 420     -41.131   3.515 -10.748  1.00  5.280          H  
ATOM   6910 1HG2 VAL B 420     -39.768   5.692  -9.362  1.00  5.280          H  
ATOM   6911 2HG2 VAL B 420     -39.553   4.027  -8.925  1.00  5.280          H  
ATOM   6912 3HG2 VAL B 420     -38.161   5.054  -9.191  1.00  5.280          H  
ATOM   6913  N   GLU B 421     -38.022   3.624 -13.657  1.00  2.980          N  
ATOM   6914  CA  GLU B 421     -38.198   3.157 -15.023  1.00  2.840          C  
ATOM   6915  C   GLU B 421     -37.468   1.824 -15.305  1.00  2.080          C  
ATOM   6916  O   GLU B 421     -38.056   0.918 -15.893  1.00  2.100          O  
ATOM   6917  CB  GLU B 421     -37.729   4.209 -16.033  1.00  4.030          C  
ATOM   6918  CG  GLU B 421     -38.601   5.462 -16.107  1.00  4.030          C  
ATOM   6919  CD  GLU B 421     -38.130   6.439 -17.161  1.00  4.030          C  
ATOM   6920  OE1 GLU B 421     -37.129   6.167 -17.779  1.00  4.030          O  
ATOM   6921  OE2 GLU B 421     -38.769   7.449 -17.348  1.00  4.030          O  
ATOM   6922  H   GLU B 421     -37.541   4.508 -13.440  1.00  3.580          H  
ATOM   6923  HA  GLU B 421     -39.263   2.995 -15.184  1.00  3.410          H  
ATOM   6924 1HB  GLU B 421     -36.715   4.527 -15.772  1.00  4.840          H  
ATOM   6925 2HB  GLU B 421     -37.686   3.765 -17.026  1.00  4.840          H  
ATOM   6926 1HG  GLU B 421     -39.628   5.169 -16.323  1.00  4.840          H  
ATOM   6927 2HG  GLU B 421     -38.587   5.952 -15.132  1.00  4.840          H  
ATOM   6928  N   HIS B 422     -36.238   1.644 -14.799  1.00  1.580          N  
ATOM   6929  CA  HIS B 422     -35.454   0.429 -15.092  1.00  1.400          C  
ATOM   6930  C   HIS B 422     -36.100  -0.854 -14.566  1.00  1.380          C  
ATOM   6931  O   HIS B 422     -36.131  -1.873 -15.257  1.00  1.800          O  
ATOM   6932  CB  HIS B 422     -34.033   0.524 -14.503  1.00  2.030          C  
ATOM   6933  CG  HIS B 422     -33.119   1.523 -15.181  1.00  2.030          C  
ATOM   6934  ND1 HIS B 422     -32.839   1.479 -16.529  1.00  2.030          N  
ATOM   6935  CD2 HIS B 422     -32.401   2.565 -14.684  1.00  2.030          C  
ATOM   6936  CE1 HIS B 422     -32.005   2.462 -16.836  1.00  2.030          C  
ATOM   6937  NE2 HIS B 422     -31.723   3.132 -15.735  1.00  2.030          N  
ATOM   6938  H   HIS B 422     -35.797   2.423 -14.300  1.00  1.900          H  
ATOM   6939  HA  HIS B 422     -35.361   0.324 -16.169  1.00  1.680          H  
ATOM   6940 1HB  HIS B 422     -34.100   0.783 -13.448  1.00  2.440          H  
ATOM   6941 2HB  HIS B 422     -33.557  -0.448 -14.568  1.00  2.440          H  
ATOM   6942  HD1 HIS B 422     -33.345   0.956 -17.214  1.00  2.440          H  
ATOM   6943  HD2 HIS B 422     -32.292   2.976 -13.686  1.00  2.440          H  
ATOM   6944  HE1 HIS B 422     -31.666   2.600 -17.861  1.00  2.440          H  
ATOM   6945  N   GLU B 423     -36.688  -0.777 -13.379  1.00  1.430          N  
ATOM   6946  CA  GLU B 423     -37.358  -1.896 -12.712  1.00  2.030          C  
ATOM   6947  C   GLU B 423     -38.768  -2.162 -13.281  1.00  2.440          C  
ATOM   6948  O   GLU B 423     -39.405  -3.183 -12.965  1.00  3.150          O  
ATOM   6949  CB  GLU B 423     -37.418  -1.640 -11.195  1.00  2.600          C  
ATOM   6950  CG  GLU B 423     -38.034  -2.787 -10.366  1.00  2.600          C  
ATOM   6951  CD  GLU B 423     -37.898  -2.626  -8.850  1.00  2.600          C  
ATOM   6952  OE1 GLU B 423     -37.630  -1.548  -8.429  1.00  2.600          O  
ATOM   6953  OE2 GLU B 423     -38.120  -3.563  -8.122  1.00  2.600          O  
ATOM   6954  H   GLU B 423     -36.607   0.115 -12.874  1.00  1.720          H  
ATOM   6955  HA  GLU B 423     -36.757  -2.786 -12.877  1.00  2.440          H  
ATOM   6956 1HB  GLU B 423     -36.410  -1.479 -10.831  1.00  3.120          H  
ATOM   6957 2HB  GLU B 423     -37.971  -0.719 -11.007  1.00  3.120          H  
ATOM   6958 1HG  GLU B 423     -39.090  -2.799 -10.578  1.00  3.120          H  
ATOM   6959 2HG  GLU B 423     -37.632  -3.723 -10.693  1.00  3.120          H  
ATOM   6960  N   GLU B 424     -39.253  -1.216 -14.097  1.00  2.200          N  
ATOM   6961  CA  GLU B 424     -40.599  -1.126 -14.658  1.00  2.650          C  
ATOM   6962  C   GLU B 424     -41.692  -0.908 -13.604  1.00  2.540          C  
ATOM   6963  O   GLU B 424     -42.755  -1.529 -13.652  1.00  2.780          O  
ATOM   6964  CB  GLU B 424     -40.934  -2.363 -15.514  1.00  3.530          C  
ATOM   6965  CG  GLU B 424     -39.990  -2.565 -16.708  1.00  3.530          C  
ATOM   6966  CD  GLU B 424     -40.417  -3.678 -17.658  1.00  3.530          C  
ATOM   6967  OE1 GLU B 424     -41.486  -4.228 -17.481  1.00  3.530          O  
ATOM   6968  OE2 GLU B 424     -39.624  -4.035 -18.501  1.00  3.530          O  
ATOM   6969  H   GLU B 424     -38.617  -0.476 -14.401  1.00  2.640          H  
ATOM   6970  HA  GLU B 424     -40.611  -0.257 -15.319  1.00  3.180          H  
ATOM   6971 1HB  GLU B 424     -40.914  -3.264 -14.906  1.00  4.240          H  
ATOM   6972 2HB  GLU B 424     -41.944  -2.264 -15.908  1.00  4.240          H  
ATOM   6973 1HG  GLU B 424     -39.933  -1.630 -17.263  1.00  4.240          H  
ATOM   6974 2HG  GLU B 424     -38.989  -2.784 -16.330  1.00  4.240          H  
ATOM   6975  N   LYS B 425     -41.443   0.006 -12.665  1.00  2.700          N  
ATOM   6976  CA  LYS B 425     -42.422   0.355 -11.643  1.00  2.850          C  
ATOM   6977  C   LYS B 425     -43.278   1.526 -12.128  1.00  2.150          C  
ATOM   6978  O   LYS B 425     -42.922   2.220 -13.084  1.00  2.210          O  
ATOM   6979  CB  LYS B 425     -41.748   0.691 -10.308  1.00  3.930          C  
ATOM   6980  CG  LYS B 425     -41.031  -0.458  -9.643  1.00  3.930          C  
ATOM   6981  CD  LYS B 425     -40.565  -0.131  -8.185  1.00  3.930          C  
ATOM   6982  CE  LYS B 425     -39.445   0.911  -8.135  1.00  3.930          C  
ATOM   6983  NZ  LYS B 425     -38.885   1.105  -6.738  1.00  3.930          N  
ATOM   6984  H   LYS B 425     -40.549   0.507 -12.686  1.00  3.240          H  
ATOM   6985  HA  LYS B 425     -43.082  -0.497 -11.487  1.00  3.420          H  
ATOM   6986 1HB  LYS B 425     -40.983   1.413 -10.497  1.00  4.720          H  
ATOM   6987 2HB  LYS B 425     -42.468   1.123  -9.621  1.00  4.720          H  
ATOM   6988 1HG  LYS B 425     -41.684  -1.332  -9.621  1.00  4.720          H  
ATOM   6989 2HG  LYS B 425     -40.166  -0.703 -10.239  1.00  4.720          H  
ATOM   6990 1HD  LYS B 425     -41.395   0.215  -7.596  1.00  4.720          H  
ATOM   6991 2HD  LYS B 425     -40.190  -1.051  -7.731  1.00  4.720          H  
ATOM   6992 1HE  LYS B 425     -38.643   0.603  -8.801  1.00  4.720          H  
ATOM   6993 2HE  LYS B 425     -39.835   1.852  -8.477  1.00  4.720          H  
ATOM   6994 1HZ  LYS B 425     -38.159   1.802  -6.781  1.00  4.720          H  
ATOM   6995 2HZ  LYS B 425     -39.585   1.425  -6.088  1.00  4.720          H  
ATOM   6996 3HZ  LYS B 425     -38.496   0.228  -6.385  1.00  4.720          H  
ATOM   6997  N   ARG B 426     -44.427   1.729 -11.491  1.00  2.260          N  
ATOM   6998  CA  ARG B 426     -45.292   2.855 -11.835  1.00  2.170          C  
ATOM   6999  C   ARG B 426     -44.725   4.151 -11.262  1.00  1.880          C  
ATOM   7000  O   ARG B 426     -44.002   4.122 -10.277  1.00  2.070          O  
ATOM   7001  CB  ARG B 426     -46.711   2.641 -11.324  1.00  3.070          C  
ATOM   7002  CG  ARG B 426     -47.464   1.482 -11.985  1.00  3.070          C  
ATOM   7003  CD  ARG B 426     -48.868   1.352 -11.477  1.00  3.070          C  
ATOM   7004  NE  ARG B 426     -48.931   0.951 -10.070  1.00  3.070          N  
ATOM   7005  CZ  ARG B 426     -50.046   0.994  -9.299  1.00  3.070          C  
ATOM   7006  NH1 ARG B 426     -51.189   1.427  -9.798  1.00  3.070          N  
ATOM   7007  NH2 ARG B 426     -49.988   0.597  -8.038  1.00  3.070          N  
ATOM   7008  H   ARG B 426     -44.682   1.104 -10.742  1.00  2.710          H  
ATOM   7009  HA  ARG B 426     -45.329   2.946 -12.922  1.00  2.600          H  
ATOM   7010 1HB  ARG B 426     -46.683   2.453 -10.251  1.00  3.690          H  
ATOM   7011 2HB  ARG B 426     -47.295   3.546 -11.476  1.00  3.690          H  
ATOM   7012 1HG  ARG B 426     -47.506   1.649 -13.061  1.00  3.690          H  
ATOM   7013 2HG  ARG B 426     -46.940   0.546 -11.787  1.00  3.690          H  
ATOM   7014 1HD  ARG B 426     -49.372   2.310 -11.587  1.00  3.690          H  
ATOM   7015 2HD  ARG B 426     -49.388   0.597 -12.069  1.00  3.690          H  
ATOM   7016  HE  ARG B 426     -48.084   0.596  -9.646  1.00  3.690          H  
ATOM   7017 1HH1 ARG B 426     -51.245   1.729 -10.758  1.00  3.690          H  
ATOM   7018 2HH1 ARG B 426     -52.017   1.454  -9.218  1.00  3.690          H  
ATOM   7019 1HH2 ARG B 426     -49.115   0.263  -7.653  1.00  3.690          H  
ATOM   7020 2HH2 ARG B 426     -50.815   0.626  -7.459  1.00  3.690          H  
ATOM   7021  N   LYS B 427     -45.108   5.298 -11.829  1.00  1.980          N  
ATOM   7022  CA  LYS B 427     -44.610   6.601 -11.365  1.00  2.060          C  
ATOM   7023  C   LYS B 427     -44.890   6.918  -9.892  1.00  1.680          C  
ATOM   7024  O   LYS B 427     -44.121   7.640  -9.246  1.00  1.710          O  
ATOM   7025  CB  LYS B 427     -45.152   7.720 -12.248  1.00  2.850          C  
ATOM   7026  CG  LYS B 427     -44.547   7.745 -13.649  1.00  2.850          C  
ATOM   7027  CD  LYS B 427     -45.130   8.876 -14.492  1.00  2.850          C  
ATOM   7028  CE  LYS B 427     -44.519   8.903 -15.892  1.00  2.850          C  
ATOM   7029  NZ  LYS B 427     -45.108   9.982 -16.737  1.00  2.850          N  
ATOM   7030  H   LYS B 427     -45.723   5.261 -12.629  1.00  2.380          H  
ATOM   7031  HA  LYS B 427     -43.525   6.593 -11.486  1.00  2.470          H  
ATOM   7032 1HB  LYS B 427     -46.233   7.620 -12.344  1.00  3.420          H  
ATOM   7033 2HB  LYS B 427     -44.952   8.684 -11.777  1.00  3.420          H  
ATOM   7034 1HG  LYS B 427     -43.467   7.883 -13.566  1.00  3.420          H  
ATOM   7035 2HG  LYS B 427     -44.733   6.793 -14.144  1.00  3.420          H  
ATOM   7036 1HD  LYS B 427     -46.210   8.746 -14.578  1.00  3.420          H  
ATOM   7037 2HD  LYS B 427     -44.934   9.830 -14.002  1.00  3.420          H  
ATOM   7038 1HE  LYS B 427     -43.444   9.065 -15.810  1.00  3.420          H  
ATOM   7039 2HE  LYS B 427     -44.694   7.942 -16.376  1.00  3.420          H  
ATOM   7040 1HZ  LYS B 427     -44.679   9.967 -17.652  1.00  3.420          H  
ATOM   7041 2HZ  LYS B 427     -46.103   9.834 -16.830  1.00  3.420          H  
ATOM   7042 3HZ  LYS B 427     -44.941  10.880 -16.304  1.00  3.420          H  
ATOM   7043  N   SER B 428     -45.957   6.375  -9.314  1.00  1.590          N  
ATOM   7044  CA  SER B 428     -46.213   6.657  -7.910  1.00  1.570          C  
ATOM   7045  C   SER B 428     -45.064   6.138  -7.036  1.00  1.350          C  
ATOM   7046  O   SER B 428     -44.830   6.659  -5.938  1.00  1.450          O  
ATOM   7047  CB  SER B 428     -47.527   6.037  -7.474  1.00  2.210          C  
ATOM   7048  OG  SER B 428     -47.466   4.640  -7.500  1.00  2.210          O  
ATOM   7049  H   SER B 428     -46.605   5.794  -9.824  1.00  1.910          H  
ATOM   7050  HA  SER B 428     -46.281   7.738  -7.781  1.00  1.880          H  
ATOM   7051 1HB  SER B 428     -47.766   6.371  -6.464  1.00  2.650          H  
ATOM   7052 2HB  SER B 428     -48.325   6.380  -8.129  1.00  2.650          H  
ATOM   7053  HG  SER B 428     -48.324   4.333  -7.192  1.00  2.650          H  
ATOM   7054  N   LEU B 429     -44.290   5.166  -7.552  1.00  1.240          N  
ATOM   7055  CA  LEU B 429     -43.192   4.584  -6.816  1.00  1.290          C  
ATOM   7056  C   LEU B 429     -41.960   5.467  -6.862  1.00  1.250          C  
ATOM   7057  O   LEU B 429     -40.965   5.166  -6.205  1.00  1.250          O  
ATOM   7058  CB  LEU B 429     -42.870   3.170  -7.321  1.00  1.790          C  
ATOM   7059  CG  LEU B 429     -43.701   1.970  -6.696  1.00  1.790          C  
ATOM   7060  CD1 LEU B 429     -43.347   1.803  -5.205  1.00  1.790          C  
ATOM   7061  CD2 LEU B 429     -45.207   2.207  -6.881  1.00  1.790          C  
ATOM   7062  H   LEU B 429     -44.475   4.809  -8.489  1.00  1.490          H  
ATOM   7063  HA  LEU B 429     -43.508   4.510  -5.797  1.00  1.550          H  
ATOM   7064 1HB  LEU B 429     -43.013   3.145  -8.384  1.00  2.140          H  
ATOM   7065 2HB  LEU B 429     -41.821   2.977  -7.127  1.00  2.140          H  
ATOM   7066  HG  LEU B 429     -43.440   1.055  -7.209  1.00  2.140          H  
ATOM   7067 1HD1 LEU B 429     -43.903   0.967  -4.803  1.00  2.140          H  
ATOM   7068 2HD1 LEU B 429     -42.282   1.609  -5.105  1.00  2.140          H  
ATOM   7069 3HD1 LEU B 429     -43.596   2.679  -4.642  1.00  2.140          H  
ATOM   7070 1HD2 LEU B 429     -45.756   1.360  -6.469  1.00  2.140          H  
ATOM   7071 2HD2 LEU B 429     -45.518   3.107  -6.367  1.00  2.140          H  
ATOM   7072 3HD2 LEU B 429     -45.434   2.304  -7.941  1.00  2.140          H  
ATOM   7073  N   LEU B 430     -42.008   6.522  -7.675  1.00  1.330          N  
ATOM   7074  CA  LEU B 430     -40.961   7.523  -7.780  1.00  1.500          C  
ATOM   7075  C   LEU B 430     -41.087   8.329  -6.528  1.00  1.330          C  
ATOM   7076  O   LEU B 430     -40.124   8.511  -5.779  1.00  1.320          O  
ATOM   7077  CB  LEU B 430     -41.213   8.385  -9.029  1.00  2.030          C  
ATOM   7078  CG  LEU B 430     -40.189   9.421  -9.474  1.00  2.030          C  
ATOM   7079  CD1 LEU B 430     -40.390   9.622 -10.969  1.00  2.030          C  
ATOM   7080  CD2 LEU B 430     -40.404  10.751  -8.738  1.00  2.030          C  
ATOM   7081  H   LEU B 430     -42.854   6.683  -8.220  1.00  1.600          H  
ATOM   7082  HA  LEU B 430     -39.977   7.071  -7.784  1.00  1.800          H  
ATOM   7083 1HB  LEU B 430     -41.392   7.712  -9.867  1.00  2.440          H  
ATOM   7084 2HB  LEU B 430     -42.126   8.941  -8.863  1.00  2.440          H  
ATOM   7085  HG  LEU B 430     -39.179   9.064  -9.289  1.00  2.440          H  
ATOM   7086 1HD1 LEU B 430     -39.698  10.366 -11.334  1.00  2.440          H  
ATOM   7087 2HD1 LEU B 430     -40.229   8.677 -11.495  1.00  2.440          H  
ATOM   7088 3HD1 LEU B 430     -41.406   9.970 -11.152  1.00  2.440          H  
ATOM   7089 1HD2 LEU B 430     -39.677  11.481  -9.096  1.00  2.440          H  
ATOM   7090 2HD2 LEU B 430     -41.412  11.117  -8.930  1.00  2.440          H  
ATOM   7091 3HD2 LEU B 430     -40.273  10.622  -7.679  1.00  2.440          H  
ATOM   7092  N   LYS B 431     -42.313   8.797  -6.290  1.00  1.310          N  
ATOM   7093  CA  LYS B 431     -42.573   9.601  -5.106  1.00  1.360          C  
ATOM   7094  C   LYS B 431     -42.309   8.788  -3.842  1.00  1.160          C  
ATOM   7095  O   LYS B 431     -41.696   9.287  -2.893  1.00  1.150          O  
ATOM   7096  CB  LYS B 431     -44.002  10.139  -5.121  1.00  1.880          C  
ATOM   7097  CG  LYS B 431     -44.242  11.223  -6.172  1.00  1.880          C  
ATOM   7098  CD  LYS B 431     -45.690  11.714  -6.156  1.00  1.880          C  
ATOM   7099  CE  LYS B 431     -45.925  12.804  -7.204  1.00  1.880          C  
ATOM   7100  NZ  LYS B 431     -47.344  13.269  -7.221  1.00  1.880          N  
ATOM   7101  H   LYS B 431     -43.040   8.587  -6.985  1.00  1.570          H  
ATOM   7102  HA  LYS B 431     -41.886  10.448  -5.103  1.00  1.630          H  
ATOM   7103 1HB  LYS B 431     -44.693   9.315  -5.323  1.00  2.260          H  
ATOM   7104 2HB  LYS B 431     -44.252  10.544  -4.141  1.00  2.260          H  
ATOM   7105 1HG  LYS B 431     -43.576  12.064  -5.976  1.00  2.260          H  
ATOM   7106 2HG  LYS B 431     -44.008  10.821  -7.158  1.00  2.260          H  
ATOM   7107 1HD  LYS B 431     -46.358  10.876  -6.360  1.00  2.260          H  
ATOM   7108 2HD  LYS B 431     -45.927  12.115  -5.171  1.00  2.260          H  
ATOM   7109 1HE  LYS B 431     -45.278  13.653  -6.985  1.00  2.260          H  
ATOM   7110 2HE  LYS B 431     -45.671  12.412  -8.190  1.00  2.260          H  
ATOM   7111 1HZ  LYS B 431     -47.456  13.987  -7.924  1.00  2.260          H  
ATOM   7112 2HZ  LYS B 431     -47.954  12.493  -7.435  1.00  2.260          H  
ATOM   7113 3HZ  LYS B 431     -47.587  13.646  -6.316  1.00  2.260          H  
ATOM   7114  N   ILE B 432     -42.727   7.513  -3.857  1.00  1.060          N  
ATOM   7115  CA  ILE B 432     -42.512   6.661  -2.700  1.00  1.020          C  
ATOM   7116  C   ILE B 432     -41.035   6.391  -2.488  1.00  0.940          C  
ATOM   7117  O   ILE B 432     -40.580   6.487  -1.346  1.00  0.920          O  
ATOM   7118  CB  ILE B 432     -43.242   5.311  -2.849  1.00  1.440          C  
ATOM   7119  CG1 ILE B 432     -44.775   5.564  -2.785  1.00  1.440          C  
ATOM   7120  CG2 ILE B 432     -42.779   4.324  -1.745  1.00  1.440          C  
ATOM   7121  CD1 ILE B 432     -45.643   4.394  -3.231  1.00  1.440          C  
ATOM   7122  H   ILE B 432     -43.259   7.174  -4.661  1.00  1.270          H  
ATOM   7123  HA  ILE B 432     -42.898   7.159  -1.825  1.00  1.220          H  
ATOM   7124  HB  ILE B 432     -43.012   4.890  -3.783  1.00  1.730          H  
ATOM   7125 1HG1 ILE B 432     -45.039   5.814  -1.761  1.00  1.730          H  
ATOM   7126 2HG1 ILE B 432     -45.011   6.418  -3.418  1.00  1.730          H  
ATOM   7127 1HG2 ILE B 432     -43.291   3.376  -1.858  1.00  1.730          H  
ATOM   7128 2HG2 ILE B 432     -41.708   4.137  -1.810  1.00  1.730          H  
ATOM   7129 3HG2 ILE B 432     -43.005   4.741  -0.762  1.00  1.730          H  
ATOM   7130 1HD1 ILE B 432     -46.690   4.680  -3.153  1.00  1.730          H  
ATOM   7131 2HD1 ILE B 432     -45.419   4.156  -4.262  1.00  1.730          H  
ATOM   7132 3HD1 ILE B 432     -45.465   3.526  -2.610  1.00  1.730          H  
ATOM   7133  N   ALA B 433     -40.290   6.035  -3.539  1.00  1.010          N  
ATOM   7134  CA  ALA B 433     -38.878   5.738  -3.363  1.00  1.080          C  
ATOM   7135  C   ALA B 433     -38.123   6.941  -2.845  1.00  1.020          C  
ATOM   7136  O   ALA B 433     -37.279   6.783  -1.954  1.00  0.990          O  
ATOM   7137  CB  ALA B 433     -38.268   5.314  -4.690  1.00  1.480          C  
ATOM   7138  H   ALA B 433     -40.693   5.934  -4.469  1.00  1.210          H  
ATOM   7139  HA  ALA B 433     -38.785   4.934  -2.648  1.00  1.300          H  
ATOM   7140 1HB  ALA B 433     -37.221   5.073  -4.547  1.00  1.780          H  
ATOM   7141 2HB  ALA B 433     -38.796   4.438  -5.058  1.00  1.780          H  
ATOM   7142 3HB  ALA B 433     -38.367   6.128  -5.410  1.00  1.780          H  
ATOM   7143  N   ILE B 434     -38.429   8.142  -3.321  1.00  1.060          N  
ATOM   7144  CA  ILE B 434     -37.699   9.279  -2.814  1.00  1.150          C  
ATOM   7145  C   ILE B 434     -38.013   9.473  -1.351  1.00  1.040          C  
ATOM   7146  O   ILE B 434     -37.101   9.719  -0.563  1.00  1.060          O  
ATOM   7147  CB  ILE B 434     -37.934  10.573  -3.614  1.00  1.570          C  
ATOM   7148  CG1 ILE B 434     -37.321  10.394  -5.024  1.00  1.570          C  
ATOM   7149  CG2 ILE B 434     -37.270  11.779  -2.867  1.00  1.570          C  
ATOM   7150  CD1 ILE B 434     -37.690  11.450  -6.034  1.00  1.570          C  
ATOM   7151  H   ILE B 434     -39.133   8.255  -4.063  1.00  1.270          H  
ATOM   7152  HA  ILE B 434     -36.635   9.055  -2.892  1.00  1.380          H  
ATOM   7153  HB  ILE B 434     -39.010  10.740  -3.733  1.00  1.890          H  
ATOM   7154 1HG1 ILE B 434     -36.244  10.383  -4.925  1.00  1.890          H  
ATOM   7155 2HG1 ILE B 434     -37.644   9.431  -5.415  1.00  1.890          H  
ATOM   7156 1HG2 ILE B 434     -37.424  12.695  -3.423  1.00  1.890          H  
ATOM   7157 2HG2 ILE B 434     -37.712  11.901  -1.876  1.00  1.890          H  
ATOM   7158 3HG2 ILE B 434     -36.198  11.593  -2.760  1.00  1.890          H  
ATOM   7159 1HD1 ILE B 434     -37.211  11.218  -6.989  1.00  1.890          H  
ATOM   7160 2HD1 ILE B 434     -38.767  11.457  -6.161  1.00  1.890          H  
ATOM   7161 3HD1 ILE B 434     -37.362  12.425  -5.703  1.00  1.890          H  
ATOM   7162  N   ASN B 435     -39.293   9.417  -0.971  1.00  0.990          N  
ATOM   7163  CA  ASN B 435     -39.626   9.616   0.427  1.00  1.000          C  
ATOM   7164  C   ASN B 435     -39.030   8.528   1.318  1.00  0.920          C  
ATOM   7165  O   ASN B 435     -38.579   8.819   2.433  1.00  0.930          O  
ATOM   7166  CB  ASN B 435     -41.125   9.674   0.601  1.00  1.400          C  
ATOM   7167  CG  ASN B 435     -41.714  10.956   0.091  1.00  1.400          C  
ATOM   7168  OD1 ASN B 435     -41.029  11.979  -0.050  1.00  1.400          O  
ATOM   7169  ND2 ASN B 435     -42.987  10.927  -0.193  1.00  1.400          N  
ATOM   7170  H   ASN B 435     -40.038   9.238  -1.654  1.00  1.190          H  
ATOM   7171  HA  ASN B 435     -39.201  10.567   0.746  1.00  1.200          H  
ATOM   7172 1HB  ASN B 435     -41.579   8.839   0.058  1.00  1.680          H  
ATOM   7173 2HB  ASN B 435     -41.377   9.559   1.654  1.00  1.680          H  
ATOM   7174 1HD2 ASN B 435     -43.440  11.747  -0.538  1.00  1.680          H  
ATOM   7175 2HD2 ASN B 435     -43.508  10.083  -0.072  1.00  1.680          H  
ATOM   7176  N   ALA B 436     -39.010   7.276   0.839  1.00  0.880          N  
ATOM   7177  CA  ALA B 436     -38.458   6.185   1.624  1.00  0.890          C  
ATOM   7178  C   ALA B 436     -36.984   6.411   1.888  1.00  0.890          C  
ATOM   7179  O   ALA B 436     -36.526   6.266   3.023  1.00  0.920          O  
ATOM   7180  CB  ALA B 436     -38.647   4.864   0.901  1.00  1.240          C  
ATOM   7181  H   ALA B 436     -39.428   7.073  -0.070  1.00  1.060          H  
ATOM   7182  HA  ALA B 436     -38.981   6.153   2.580  1.00  1.070          H  
ATOM   7183 1HB  ALA B 436     -38.247   4.052   1.511  1.00  1.490          H  
ATOM   7184 2HB  ALA B 436     -39.713   4.695   0.726  1.00  1.490          H  
ATOM   7185 3HB  ALA B 436     -38.125   4.899  -0.053  1.00  1.490          H  
ATOM   7186  N   PHE B 437     -36.249   6.828   0.860  1.00  0.930          N  
ATOM   7187  CA  PHE B 437     -34.833   7.079   1.017  1.00  1.020          C  
ATOM   7188  C   PHE B 437     -34.557   8.352   1.795  1.00  0.900          C  
ATOM   7189  O   PHE B 437     -33.584   8.417   2.540  1.00  0.960          O  
ATOM   7190  CB  PHE B 437     -34.134   7.036  -0.326  1.00  1.390          C  
ATOM   7191  CG  PHE B 437     -33.825   5.622  -0.747  1.00  1.390          C  
ATOM   7192  CD1 PHE B 437     -34.655   4.886  -1.570  1.00  1.390          C  
ATOM   7193  CD2 PHE B 437     -32.665   5.030  -0.292  1.00  1.390          C  
ATOM   7194  CE1 PHE B 437     -34.329   3.603  -1.921  1.00  1.390          C  
ATOM   7195  CE2 PHE B 437     -32.333   3.753  -0.645  1.00  1.390          C  
ATOM   7196  CZ  PHE B 437     -33.167   3.044  -1.460  1.00  1.390          C  
ATOM   7197  H   PHE B 437     -36.674   6.924  -0.070  1.00  1.120          H  
ATOM   7198  HA  PHE B 437     -34.420   6.253   1.584  1.00  1.220          H  
ATOM   7199 1HB  PHE B 437     -34.786   7.488  -1.080  1.00  1.670          H  
ATOM   7200 2HB  PHE B 437     -33.217   7.603  -0.297  1.00  1.670          H  
ATOM   7201  HD1 PHE B 437     -35.562   5.318  -1.939  1.00  1.670          H  
ATOM   7202  HD2 PHE B 437     -32.014   5.596   0.356  1.00  1.670          H  
ATOM   7203  HE1 PHE B 437     -34.990   3.024  -2.566  1.00  1.670          H  
ATOM   7204  HE2 PHE B 437     -31.410   3.303  -0.277  1.00  1.670          H  
ATOM   7205  HZ  PHE B 437     -32.917   2.041  -1.740  1.00  1.670          H  
ATOM   7206  N   LYS B 438     -35.403   9.372   1.638  1.00  0.840          N  
ATOM   7207  CA  LYS B 438     -35.247  10.609   2.387  1.00  0.860          C  
ATOM   7208  C   LYS B 438     -35.308  10.294   3.880  1.00  0.900          C  
ATOM   7209  O   LYS B 438     -34.525  10.833   4.657  1.00  1.070          O  
ATOM   7210  CB  LYS B 438     -36.317  11.626   1.988  1.00  1.200          C  
ATOM   7211  CG  LYS B 438     -36.201  12.991   2.658  1.00  1.200          C  
ATOM   7212  CD  LYS B 438     -37.259  13.951   2.113  1.00  1.200          C  
ATOM   7213  CE  LYS B 438     -37.186  15.313   2.793  1.00  1.200          C  
ATOM   7214  NZ  LYS B 438     -38.211  16.258   2.257  1.00  1.200          N  
ATOM   7215  H   LYS B 438     -36.166   9.302   0.962  1.00  1.010          H  
ATOM   7216  HA  LYS B 438     -34.268  11.030   2.171  1.00  1.030          H  
ATOM   7217 1HB  LYS B 438     -36.296  11.769   0.908  1.00  1.440          H  
ATOM   7218 2HB  LYS B 438     -37.296  11.222   2.236  1.00  1.440          H  
ATOM   7219 1HG  LYS B 438     -36.339  12.877   3.735  1.00  1.440          H  
ATOM   7220 2HG  LYS B 438     -35.208  13.400   2.477  1.00  1.440          H  
ATOM   7221 1HD  LYS B 438     -37.112  14.080   1.039  1.00  1.440          H  
ATOM   7222 2HD  LYS B 438     -38.250  13.522   2.273  1.00  1.440          H  
ATOM   7223 1HE  LYS B 438     -37.348  15.185   3.862  1.00  1.440          H  
ATOM   7224 2HE  LYS B 438     -36.196  15.739   2.634  1.00  1.440          H  
ATOM   7225 1HZ  LYS B 438     -38.132  17.147   2.732  1.00  1.440          H  
ATOM   7226 2HZ  LYS B 438     -38.062  16.393   1.266  1.00  1.440          H  
ATOM   7227 3HZ  LYS B 438     -39.135  15.877   2.408  1.00  1.440          H  
ATOM   7228  N   LYS B 439     -36.253   9.422   4.272  1.00  0.900          N  
ATOM   7229  CA  LYS B 439     -36.395   8.954   5.649  1.00  1.150          C  
ATOM   7230  C   LYS B 439     -35.194   8.102   6.089  1.00  1.280          C  
ATOM   7231  O   LYS B 439     -34.615   8.311   7.162  1.00  1.620          O  
ATOM   7232  CB  LYS B 439     -37.697   8.154   5.790  1.00  1.510          C  
ATOM   7233  CG  LYS B 439     -37.997   7.592   7.189  1.00  1.510          C  
ATOM   7234  CD  LYS B 439     -39.381   6.908   7.207  1.00  1.510          C  
ATOM   7235  CE  LYS B 439     -39.749   6.346   8.585  1.00  1.510          C  
ATOM   7236  NZ  LYS B 439     -38.997   5.092   8.916  1.00  1.510          N  
ATOM   7237  H   LYS B 439     -36.925   9.091   3.571  1.00  1.080          H  
ATOM   7238  HA  LYS B 439     -36.446   9.824   6.301  1.00  1.380          H  
ATOM   7239 1HB  LYS B 439     -38.535   8.786   5.494  1.00  1.810          H  
ATOM   7240 2HB  LYS B 439     -37.676   7.316   5.094  1.00  1.810          H  
ATOM   7241 1HG  LYS B 439     -37.231   6.863   7.458  1.00  1.810          H  
ATOM   7242 2HG  LYS B 439     -37.979   8.402   7.918  1.00  1.810          H  
ATOM   7243 1HD  LYS B 439     -40.143   7.629   6.905  1.00  1.810          H  
ATOM   7244 2HD  LYS B 439     -39.381   6.086   6.487  1.00  1.810          H  
ATOM   7245 1HE  LYS B 439     -39.528   7.097   9.341  1.00  1.810          H  
ATOM   7246 2HE  LYS B 439     -40.816   6.127   8.607  1.00  1.810          H  
ATOM   7247 1HZ  LYS B 439     -39.281   4.737   9.824  1.00  1.810          H  
ATOM   7248 2HZ  LYS B 439     -39.210   4.340   8.244  1.00  1.810          H  
ATOM   7249 3HZ  LYS B 439     -38.010   5.243   8.923  1.00  1.810          H  
ATOM   7250  N   ARG B 440     -34.792   7.146   5.248  1.00  1.630          N  
ATOM   7251  CA  ARG B 440     -33.702   6.216   5.537  1.00  1.920          C  
ATOM   7252  C   ARG B 440     -32.314   6.857   5.331  1.00  1.470          C  
ATOM   7253  O   ARG B 440     -31.510   6.374   4.521  1.00  1.440          O  
ATOM   7254  CB  ARG B 440     -33.842   5.037   4.569  1.00  2.570          C  
ATOM   7255  CG  ARG B 440     -35.075   4.120   4.741  1.00  2.570          C  
ATOM   7256  CD  ARG B 440     -35.335   3.294   3.484  1.00  2.570          C  
ATOM   7257  NE  ARG B 440     -34.216   2.416   3.110  1.00  2.570          N  
ATOM   7258  CZ  ARG B 440     -34.140   1.701   1.946  1.00  2.570          C  
ATOM   7259  NH1 ARG B 440     -35.125   1.727   1.067  1.00  2.570          N  
ATOM   7260  NH2 ARG B 440     -33.060   0.981   1.701  1.00  2.570          N  
ATOM   7261  H   ARG B 440     -35.307   7.016   4.374  1.00  1.960          H  
ATOM   7262  HA  ARG B 440     -33.796   5.873   6.567  1.00  2.300          H  
ATOM   7263 1HB  ARG B 440     -33.883   5.427   3.569  1.00  3.090          H  
ATOM   7264 2HB  ARG B 440     -32.982   4.423   4.616  1.00  3.090          H  
ATOM   7265 1HG  ARG B 440     -34.949   3.446   5.582  1.00  3.090          H  
ATOM   7266 2HG  ARG B 440     -35.954   4.737   4.923  1.00  3.090          H  
ATOM   7267 1HD  ARG B 440     -36.223   2.676   3.644  1.00  3.090          H  
ATOM   7268 2HD  ARG B 440     -35.514   3.969   2.654  1.00  3.090          H  
ATOM   7269  HE  ARG B 440     -33.430   2.365   3.738  1.00  3.090          H  
ATOM   7270 1HH1 ARG B 440     -35.950   2.271   1.247  1.00  3.090          H  
ATOM   7271 2HH1 ARG B 440     -35.069   1.179   0.186  1.00  3.090          H  
ATOM   7272 1HH2 ARG B 440     -32.302   0.957   2.368  1.00  3.090          H  
ATOM   7273 2HH2 ARG B 440     -32.983   0.458   0.843  1.00  3.090          H  
ATOM   7274  N   THR B 441     -32.008   7.886   6.131  1.00  1.260          N  
ATOM   7275  CA  THR B 441     -30.764   8.656   5.982  1.00  0.930          C  
ATOM   7276  C   THR B 441     -29.553   7.931   6.521  1.00  0.930          C  
ATOM   7277  O   THR B 441     -28.484   7.896   5.884  1.00  0.790          O  
ATOM   7278  CB  THR B 441     -30.848   9.971   6.765  1.00  1.430          C  
ATOM   7279  OG1 THR B 441     -31.046   9.662   8.155  1.00  1.430          O  
ATOM   7280  CG2 THR B 441     -32.002  10.789   6.278  1.00  1.430          C  
ATOM   7281  H   THR B 441     -32.728   8.181   6.798  1.00  1.510          H  
ATOM   7282  HA  THR B 441     -30.609   8.863   4.923  1.00  1.120          H  
ATOM   7283  HB  THR B 441     -29.921  10.526   6.643  1.00  1.720          H  
ATOM   7284  HG1 THR B 441     -30.938  10.464   8.679  1.00  1.720          H  
ATOM   7285 1HG2 THR B 441     -32.059  11.715   6.844  1.00  1.720          H  
ATOM   7286 2HG2 THR B 441     -31.872  11.015   5.221  1.00  1.720          H  
ATOM   7287 3HG2 THR B 441     -32.919  10.232   6.415  1.00  1.720          H  
ATOM   7288  N   THR B 442     -29.751   7.290   7.666  1.00  1.180          N  
ATOM   7289  CA  THR B 442     -28.711   6.541   8.337  1.00  1.270          C  
ATOM   7290  C   THR B 442     -28.276   5.425   7.438  1.00  1.090          C  
ATOM   7291  O   THR B 442     -27.089   5.133   7.312  1.00  1.010          O  
ATOM   7292  CB  THR B 442     -29.199   5.949   9.680  1.00  1.740          C  
ATOM   7293  OG1 THR B 442     -29.570   7.010  10.572  1.00  1.740          O  
ATOM   7294  CG2 THR B 442     -28.090   5.117  10.314  1.00  1.740          C  
ATOM   7295  H   THR B 442     -30.656   7.398   8.110  1.00  1.420          H  
ATOM   7296  HA  THR B 442     -27.860   7.198   8.521  1.00  1.520          H  
ATOM   7297  HB  THR B 442     -30.071   5.317   9.507  1.00  2.090          H  
ATOM   7298  HG1 THR B 442     -30.014   6.645  11.342  1.00  2.090          H  
ATOM   7299 1HG2 THR B 442     -28.442   4.724  11.255  1.00  2.090          H  
ATOM   7300 2HG2 THR B 442     -27.809   4.295   9.667  1.00  2.090          H  
ATOM   7301 3HG2 THR B 442     -27.221   5.749  10.490  1.00  2.090          H  
ATOM   7302  N   PHE B 443     -29.260   4.789   6.842  1.00  1.110          N  
ATOM   7303  CA  PHE B 443     -29.076   3.640   5.995  1.00  1.050          C  
ATOM   7304  C   PHE B 443     -28.349   4.004   4.711  1.00  0.900          C  
ATOM   7305  O   PHE B 443     -27.440   3.284   4.294  1.00  0.960          O  
ATOM   7306  CB  PHE B 443     -30.417   3.052   5.717  1.00  1.490          C  
ATOM   7307  CG  PHE B 443     -31.145   2.598   6.973  1.00  1.490          C  
ATOM   7308  CD1 PHE B 443     -32.474   2.396   6.908  1.00  1.490          C  
ATOM   7309  CD2 PHE B 443     -30.522   2.399   8.226  1.00  1.490          C  
ATOM   7310  CE1 PHE B 443     -33.181   2.010   7.993  1.00  1.490          C  
ATOM   7311  CE2 PHE B 443     -31.262   2.002   9.306  1.00  1.490          C  
ATOM   7312  CZ  PHE B 443     -32.589   1.810   9.175  1.00  1.490          C  
ATOM   7313  H   PHE B 443     -30.197   5.126   7.012  1.00  1.330          H  
ATOM   7314  HA  PHE B 443     -28.464   2.911   6.510  1.00  1.260          H  
ATOM   7315 1HB  PHE B 443     -31.010   3.779   5.209  1.00  1.790          H  
ATOM   7316 2HB  PHE B 443     -30.307   2.190   5.057  1.00  1.790          H  
ATOM   7317  HD1 PHE B 443     -32.971   2.536   5.975  1.00  1.790          H  
ATOM   7318  HD2 PHE B 443     -29.465   2.551   8.360  1.00  1.790          H  
ATOM   7319  HE1 PHE B 443     -34.226   1.853   7.910  1.00  1.790          H  
ATOM   7320  HE2 PHE B 443     -30.812   1.841  10.262  1.00  1.790          H  
ATOM   7321  HZ  PHE B 443     -33.189   1.497  10.020  1.00  1.790          H  
ATOM   7322  N   LYS B 444     -28.690   5.138   4.077  1.00  0.770          N  
ATOM   7323  CA  LYS B 444     -27.912   5.507   2.898  1.00  0.700          C  
ATOM   7324  C   LYS B 444     -26.431   5.621   3.279  1.00  0.610          C  
ATOM   7325  O   LYS B 444     -25.554   5.141   2.545  1.00  0.610          O  
ATOM   7326  CB  LYS B 444     -28.411   6.812   2.271  1.00  1.010          C  
ATOM   7327  CG  LYS B 444     -29.712   6.695   1.498  1.00  1.010          C  
ATOM   7328  CD  LYS B 444     -30.000   7.949   0.634  1.00  1.010          C  
ATOM   7329  CE  LYS B 444     -30.436   9.142   1.478  1.00  1.010          C  
ATOM   7330  NZ  LYS B 444     -30.955  10.256   0.638  1.00  1.010          N  
ATOM   7331  H   LYS B 444     -29.491   5.702   4.376  1.00  0.920          H  
ATOM   7332  HA  LYS B 444     -28.005   4.714   2.158  1.00  0.840          H  
ATOM   7333 1HB  LYS B 444     -28.572   7.537   3.073  1.00  1.210          H  
ATOM   7334 2HB  LYS B 444     -27.679   7.211   1.626  1.00  1.210          H  
ATOM   7335 1HG  LYS B 444     -29.660   5.824   0.848  1.00  1.210          H  
ATOM   7336 2HG  LYS B 444     -30.534   6.553   2.198  1.00  1.210          H  
ATOM   7337 1HD  LYS B 444     -29.101   8.223   0.077  1.00  1.210          H  
ATOM   7338 2HD  LYS B 444     -30.784   7.723  -0.086  1.00  1.210          H  
ATOM   7339 1HE  LYS B 444     -31.206   8.821   2.167  1.00  1.210          H  
ATOM   7340 2HE  LYS B 444     -29.587   9.508   2.053  1.00  1.210          H  
ATOM   7341 1HZ  LYS B 444     -31.235  11.021   1.234  1.00  1.210          H  
ATOM   7342 2HZ  LYS B 444     -30.240  10.568   0.004  1.00  1.210          H  
ATOM   7343 3HZ  LYS B 444     -31.749   9.948   0.094  1.00  1.210          H  
ATOM   7344  N   THR B 445     -26.158   6.217   4.451  1.00  0.630          N  
ATOM   7345  CA  THR B 445     -24.786   6.327   4.928  1.00  0.660          C  
ATOM   7346  C   THR B 445     -24.201   4.941   5.182  1.00  0.730          C  
ATOM   7347  O   THR B 445     -23.074   4.674   4.756  1.00  0.770          O  
ATOM   7348  CB  THR B 445     -24.664   7.193   6.198  1.00  0.910          C  
ATOM   7349  OG1 THR B 445     -25.120   8.526   5.917  1.00  0.910          O  
ATOM   7350  CG2 THR B 445     -23.194   7.254   6.636  1.00  0.910          C  
ATOM   7351  H   THR B 445     -26.925   6.627   4.995  1.00  0.760          H  
ATOM   7352  HA  THR B 445     -24.181   6.790   4.152  1.00  0.790          H  
ATOM   7353  HB  THR B 445     -25.261   6.772   6.998  1.00  1.090          H  
ATOM   7354  HG1 THR B 445     -26.082   8.515   5.817  1.00  1.090          H  
ATOM   7355 1HG2 THR B 445     -23.109   7.872   7.525  1.00  1.090          H  
ATOM   7356 2HG2 THR B 445     -22.820   6.253   6.866  1.00  1.090          H  
ATOM   7357 3HG2 THR B 445     -22.588   7.682   5.837  1.00  1.090          H  
ATOM   7358  N   LEU B 446     -24.960   4.040   5.835  1.00  0.760          N  
ATOM   7359  CA  LEU B 446     -24.413   2.723   6.141  1.00  0.810          C  
ATOM   7360  C   LEU B 446     -24.041   1.998   4.873  1.00  0.750          C  
ATOM   7361  O   LEU B 446     -22.980   1.386   4.801  1.00  0.760          O  
ATOM   7362  CB  LEU B 446     -25.429   1.784   6.812  1.00  1.110          C  
ATOM   7363  CG  LEU B 446     -25.957   2.077   8.207  1.00  1.110          C  
ATOM   7364  CD1 LEU B 446     -27.020   1.011   8.516  1.00  1.110          C  
ATOM   7365  CD2 LEU B 446     -24.849   2.086   9.226  1.00  1.110          C  
ATOM   7366  H   LEU B 446     -25.879   4.318   6.182  1.00  0.910          H  
ATOM   7367  HA  LEU B 446     -23.521   2.843   6.754  1.00  0.970          H  
ATOM   7368 1HB  LEU B 446     -26.293   1.717   6.153  1.00  1.340          H  
ATOM   7369 2HB  LEU B 446     -24.977   0.801   6.853  1.00  1.340          H  
ATOM   7370  HG  LEU B 446     -26.437   3.028   8.213  1.00  1.340          H  
ATOM   7371 1HD1 LEU B 446     -27.446   1.195   9.476  1.00  1.340          H  
ATOM   7372 2HD1 LEU B 446     -27.801   1.037   7.763  1.00  1.340          H  
ATOM   7373 3HD1 LEU B 446     -26.547   0.024   8.509  1.00  1.340          H  
ATOM   7374 1HD2 LEU B 446     -25.262   2.284  10.215  1.00  1.340          H  
ATOM   7375 2HD2 LEU B 446     -24.355   1.123   9.232  1.00  1.340          H  
ATOM   7376 3HD2 LEU B 446     -24.123   2.860   8.982  1.00  1.340          H  
ATOM   7377  N   TYR B 447     -24.876   2.103   3.839  1.00  0.730          N  
ATOM   7378  CA  TYR B 447     -24.563   1.407   2.610  1.00  0.690          C  
ATOM   7379  C   TYR B 447     -23.202   1.830   2.113  1.00  0.640          C  
ATOM   7380  O   TYR B 447     -22.395   0.979   1.755  1.00  0.640          O  
ATOM   7381  CB  TYR B 447     -25.619   1.610   1.533  1.00  0.980          C  
ATOM   7382  CG  TYR B 447     -25.257   0.880   0.247  1.00  0.980          C  
ATOM   7383  CD1 TYR B 447     -25.395  -0.502   0.195  1.00  0.980          C  
ATOM   7384  CD2 TYR B 447     -24.806   1.572  -0.868  1.00  0.980          C  
ATOM   7385  CE1 TYR B 447     -25.079  -1.187  -0.951  1.00  0.980          C  
ATOM   7386  CE2 TYR B 447     -24.498   0.880  -2.024  1.00  0.980          C  
ATOM   7387  CZ  TYR B 447     -24.631  -0.496  -2.065  1.00  0.980          C  
ATOM   7388  OH  TYR B 447     -24.335  -1.194  -3.219  1.00  0.980          O  
ATOM   7389  H   TYR B 447     -25.756   2.616   3.944  1.00  0.880          H  
ATOM   7390  HA  TYR B 447     -24.514   0.344   2.827  1.00  0.830          H  
ATOM   7391 1HB  TYR B 447     -26.584   1.248   1.887  1.00  1.180          H  
ATOM   7392 2HB  TYR B 447     -25.721   2.676   1.317  1.00  1.180          H  
ATOM   7393  HD1 TYR B 447     -25.751  -1.046   1.067  1.00  1.180          H  
ATOM   7394  HD2 TYR B 447     -24.697   2.657  -0.835  1.00  1.180          H  
ATOM   7395  HE1 TYR B 447     -25.186  -2.267  -0.986  1.00  1.180          H  
ATOM   7396  HE2 TYR B 447     -24.147   1.417  -2.907  1.00  1.180          H  
ATOM   7397  HH  TYR B 447     -24.223  -0.562  -3.976  1.00  1.180          H  
ATOM   7398  N   SER B 448     -22.935   3.133   2.055  1.00  0.630          N  
ATOM   7399  CA  SER B 448     -21.621   3.558   1.608  1.00  0.630          C  
ATOM   7400  C   SER B 448     -20.517   3.080   2.562  1.00  0.570          C  
ATOM   7401  O   SER B 448     -19.545   2.465   2.130  1.00  0.600          O  
ATOM   7402  CB  SER B 448     -21.574   5.069   1.493  1.00  0.880          C  
ATOM   7403  OG  SER B 448     -22.408   5.525   0.462  1.00  0.880          O  
ATOM   7404  H   SER B 448     -23.659   3.819   2.309  1.00  0.760          H  
ATOM   7405  HA  SER B 448     -21.437   3.127   0.626  1.00  0.760          H  
ATOM   7406 1HB  SER B 448     -21.897   5.508   2.441  1.00  1.060          H  
ATOM   7407 2HB  SER B 448     -20.557   5.388   1.324  1.00  1.060          H  
ATOM   7408  HG  SER B 448     -22.328   6.487   0.457  1.00  1.060          H  
ATOM   7409  N   ASP B 449     -20.725   3.213   3.874  1.00  0.580          N  
ATOM   7410  CA  ASP B 449     -19.684   2.819   4.822  1.00  0.580          C  
ATOM   7411  C   ASP B 449     -19.328   1.332   4.699  1.00  0.440          C  
ATOM   7412  O   ASP B 449     -18.173   0.948   4.836  1.00  0.420          O  
ATOM   7413  CB  ASP B 449     -20.123   3.047   6.282  1.00  0.810          C  
ATOM   7414  CG  ASP B 449     -20.260   4.526   6.757  1.00  0.810          C  
ATOM   7415  OD1 ASP B 449     -19.894   5.434   6.056  1.00  0.810          O  
ATOM   7416  OD2 ASP B 449     -20.720   4.701   7.861  1.00  0.810          O  
ATOM   7417  H   ASP B 449     -21.576   3.676   4.208  1.00  0.700          H  
ATOM   7418  HA  ASP B 449     -18.791   3.411   4.613  1.00  0.700          H  
ATOM   7419 1HB  ASP B 449     -21.086   2.557   6.429  1.00  0.970          H  
ATOM   7420 2HB  ASP B 449     -19.414   2.544   6.942  1.00  0.970          H  
ATOM   7421  N   MET B 450     -20.326   0.505   4.401  1.00  0.420          N  
ATOM   7422  CA  MET B 450     -20.236  -0.950   4.312  1.00  0.370          C  
ATOM   7423  C   MET B 450     -19.695  -1.610   3.033  1.00  0.400          C  
ATOM   7424  O   MET B 450     -19.499  -2.841   3.023  1.00  0.750          O  
ATOM   7425  CB  MET B 450     -21.632  -1.490   4.604  1.00  0.540          C  
ATOM   7426  CG  MET B 450     -22.065  -1.362   6.063  1.00  0.540          C  
ATOM   7427  SD  MET B 450     -23.749  -1.900   6.360  1.00  0.540          S  
ATOM   7428  CE  MET B 450     -23.754  -1.946   8.150  1.00  0.540          C  
ATOM   7429  H   MET B 450     -21.260   0.917   4.321  1.00  0.500          H  
ATOM   7430  HA  MET B 450     -19.586  -1.265   5.110  1.00  0.440          H  
ATOM   7431 1HB  MET B 450     -22.346  -0.923   4.007  1.00  0.650          H  
ATOM   7432 2HB  MET B 450     -21.711  -2.492   4.293  1.00  0.650          H  
ATOM   7433 1HG  MET B 450     -21.407  -1.979   6.673  1.00  0.650          H  
ATOM   7434 2HG  MET B 450     -21.960  -0.331   6.395  1.00  0.650          H  
ATOM   7435 1HE  MET B 450     -24.737  -2.247   8.507  1.00  0.650          H  
ATOM   7436 2HE  MET B 450     -23.004  -2.668   8.497  1.00  0.650          H  
ATOM   7437 3HE  MET B 450     -23.514  -0.965   8.544  1.00  0.650          H  
ATOM   7438  N   VAL B 451     -19.359  -0.829   2.002  1.00  0.720          N  
ATOM   7439  CA  VAL B 451     -18.924  -1.376   0.699  1.00  0.770          C  
ATOM   7440  C   VAL B 451     -17.428  -1.287   0.382  1.00  0.970          C  
ATOM   7441  O   VAL B 451     -17.089  -0.984  -0.758  1.00  1.530          O  
ATOM   7442  CB  VAL B 451     -19.671  -0.702  -0.517  1.00  1.060          C  
ATOM   7443  CG1 VAL B 451     -21.139  -1.008  -0.585  1.00  1.060          C  
ATOM   7444  CG2 VAL B 451     -19.575   0.735  -0.390  1.00  1.060          C  
ATOM   7445  H   VAL B 451     -19.458   0.193   2.116  1.00  0.860          H  
ATOM   7446  HA  VAL B 451     -19.191  -2.428   0.690  1.00  0.920          H  
ATOM   7447  HB  VAL B 451     -19.208  -1.023  -1.442  1.00  1.270          H  
ATOM   7448 1HG1 VAL B 451     -21.577  -0.479  -1.432  1.00  1.270          H  
ATOM   7449 2HG1 VAL B 451     -21.264  -2.022  -0.733  1.00  1.270          H  
ATOM   7450 3HG1 VAL B 451     -21.629  -0.704   0.318  1.00  1.270          H  
ATOM   7451 1HG2 VAL B 451     -20.055   1.219  -1.237  1.00  1.270          H  
ATOM   7452 2HG2 VAL B 451     -20.079   1.003   0.490  1.00  1.270          H  
ATOM   7453 3HG2 VAL B 451     -18.542   1.040  -0.337  1.00  1.270          H  
ATOM   7454  N   GLN B 452     -16.508  -1.473   1.341  1.00  0.890          N  
ATOM   7455  CA  GLN B 452     -15.105  -1.411   0.932  1.00  1.030          C  
ATOM   7456  C   GLN B 452     -14.470  -2.812   0.644  1.00  1.080          C  
ATOM   7457  O   GLN B 452     -13.541  -2.892  -0.177  1.00  1.130          O  
ATOM   7458  CB  GLN B 452     -14.244  -0.704   1.990  1.00  1.390          C  
ATOM   7459  CG  GLN B 452     -12.881  -0.323   1.486  1.00  1.390          C  
ATOM   7460  CD  GLN B 452     -11.861   0.241   2.503  1.00  1.390          C  
ATOM   7461  OE1 GLN B 452     -11.198  -0.539   3.223  1.00  1.390          O  
ATOM   7462  NE2 GLN B 452     -11.718   1.561   2.560  1.00  1.390          N  
ATOM   7463  H   GLN B 452     -16.732  -1.703   2.313  1.00  1.070          H  
ATOM   7464  HA  GLN B 452     -15.042  -0.826   0.015  1.00  1.240          H  
ATOM   7465 1HB  GLN B 452     -14.759   0.172   2.388  1.00  1.660          H  
ATOM   7466 2HB  GLN B 452     -14.073  -1.389   2.778  1.00  1.660          H  
ATOM   7467 1HG  GLN B 452     -12.463  -1.199   1.074  1.00  1.660          H  
ATOM   7468 2HG  GLN B 452     -13.020   0.430   0.705  1.00  1.660          H  
ATOM   7469 1HE2 GLN B 452     -11.072   1.969   3.209  1.00  1.660          H  
ATOM   7470 2HE2 GLN B 452     -12.272   2.160   1.975  1.00  1.660          H  
ATOM   7471  N   ASN B 453     -14.872  -3.867   1.428  1.00  1.110          N  
ATOM   7472  CA  ASN B 453     -14.200  -5.200   1.395  1.00  1.250          C  
ATOM   7473  C   ASN B 453     -14.935  -6.613   1.394  1.00  1.250          C  
ATOM   7474  O   ASN B 453     -14.452  -7.514   2.083  1.00  1.480          O  
ATOM   7475  CB  ASN B 453     -13.244  -5.211   2.563  1.00  1.690          C  
ATOM   7476  CG  ASN B 453     -12.138  -4.299   2.444  1.00  1.690          C  
ATOM   7477  OD1 ASN B 453     -11.239  -4.537   1.641  1.00  1.690          O  
ATOM   7478  ND2 ASN B 453     -12.164  -3.249   3.242  1.00  1.690          N  
ATOM   7479  H   ASN B 453     -15.612  -3.704   2.109  1.00  1.330          H  
ATOM   7480  HA  ASN B 453     -13.604  -5.199   0.484  1.00  1.500          H  
ATOM   7481 1HB  ASN B 453     -13.809  -4.845   3.386  1.00  2.030          H  
ATOM   7482 2HB  ASN B 453     -12.874  -6.204   2.795  1.00  2.030          H  
ATOM   7483 1HD2 ASN B 453     -11.448  -2.526   3.226  1.00  2.030          H  
ATOM   7484 2HD2 ASN B 453     -12.930  -3.122   3.869  1.00  2.030          H  
ATOM   7485  N   ALA B 454     -16.070  -6.855   0.709  1.00  1.180          N  
ATOM   7486  CA  ALA B 454     -16.644  -8.239   0.714  1.00  1.320          C  
ATOM   7487  C   ALA B 454     -17.637  -8.516  -0.434  1.00  1.330          C  
ATOM   7488  O   ALA B 454     -18.270  -7.603  -0.922  1.00  1.720          O  
ATOM   7489  CB  ALA B 454     -17.328  -8.508   2.024  1.00  1.790          C  
ATOM   7490  H   ALA B 454     -16.473  -6.111   0.142  1.00  1.420          H  
ATOM   7491  HA  ALA B 454     -15.814  -8.935   0.603  1.00  1.580          H  
ATOM   7492 1HB  ALA B 454     -17.685  -9.521   2.046  1.00  2.150          H  
ATOM   7493 2HB  ALA B 454     -16.621  -8.373   2.832  1.00  2.150          H  
ATOM   7494 3HB  ALA B 454     -18.155  -7.835   2.146  1.00  2.150          H  
ATOM   7495  N   LYS B 455     -17.868  -9.771  -0.831  1.00  1.370          N  
ATOM   7496  CA  LYS B 455     -18.887  -9.958  -1.876  1.00  1.530          C  
ATOM   7497  C   LYS B 455     -19.559 -11.324  -1.896  1.00  1.700          C  
ATOM   7498  O   LYS B 455     -19.062 -12.312  -1.328  1.00  2.020          O  
ATOM   7499  CB  LYS B 455     -18.315  -9.621  -3.254  1.00  2.080          C  
ATOM   7500  CG  LYS B 455     -19.294  -9.580  -4.529  1.00  2.080          C  
ATOM   7501  CD  LYS B 455     -20.443  -8.535  -4.412  1.00  2.080          C  
ATOM   7502  CE  LYS B 455     -19.919  -7.137  -4.465  1.00  2.080          C  
ATOM   7503  NZ  LYS B 455     -20.992  -6.165  -4.447  1.00  2.080          N  
ATOM   7504  H   LYS B 455     -17.365 -10.557  -0.442  1.00  1.640          H  
ATOM   7505  HA  LYS B 455     -19.679  -9.237  -1.673  1.00  1.840          H  
ATOM   7506 1HB  LYS B 455     -17.809  -8.671  -3.201  1.00  2.490          H  
ATOM   7507 2HB  LYS B 455     -17.580 -10.370  -3.474  1.00  2.490          H  
ATOM   7508 1HG  LYS B 455     -18.693  -9.247  -5.367  1.00  2.490          H  
ATOM   7509 2HG  LYS B 455     -19.672 -10.557  -4.806  1.00  2.490          H  
ATOM   7510 1HD  LYS B 455     -21.138  -8.674  -5.248  1.00  2.490          H  
ATOM   7511 2HD  LYS B 455     -21.004  -8.635  -3.492  1.00  2.490          H  
ATOM   7512 1HE  LYS B 455     -19.293  -6.966  -3.606  1.00  2.490          H  
ATOM   7513 2HE  LYS B 455     -19.332  -7.001  -5.372  1.00  2.490          H  
ATOM   7514 1HZ  LYS B 455     -20.580  -5.239  -4.481  1.00  2.490          H  
ATOM   7515 2HZ  LYS B 455     -21.581  -6.319  -5.255  1.00  2.490          H  
ATOM   7516 3HZ  LYS B 455     -21.537  -6.273  -3.601  1.00  2.490          H  
ATOM   7517  N   TYR B 456     -20.688 -11.305  -2.609  1.00  2.090          N  
ATOM   7518  CA  TYR B 456     -21.698 -12.314  -2.861  1.00  2.370          C  
ATOM   7519  C   TYR B 456     -21.155 -13.692  -3.169  1.00  2.300          C  
ATOM   7520  O   TYR B 456     -21.856 -14.675  -2.992  1.00  2.400          O  
ATOM   7521  CB  TYR B 456     -22.594 -11.861  -4.017  1.00  3.210          C  
ATOM   7522  CG  TYR B 456     -23.826 -12.723  -4.207  1.00  3.210          C  
ATOM   7523  CD1 TYR B 456     -24.913 -12.471  -3.396  1.00  3.210          C  
ATOM   7524  CD2 TYR B 456     -23.890 -13.743  -5.156  1.00  3.210          C  
ATOM   7525  CE1 TYR B 456     -26.055 -13.206  -3.513  1.00  3.210          C  
ATOM   7526  CE2 TYR B 456     -25.052 -14.488  -5.264  1.00  3.210          C  
ATOM   7527  CZ  TYR B 456     -26.132 -14.204  -4.437  1.00  3.210          C  
ATOM   7528  OH  TYR B 456     -27.295 -14.909  -4.522  1.00  3.210          O  
ATOM   7529  H   TYR B 456     -20.903 -10.408  -3.006  1.00  2.510          H  
ATOM   7530  HA  TYR B 456     -22.305 -12.378  -1.963  1.00  2.840          H  
ATOM   7531 1HB  TYR B 456     -22.921 -10.836  -3.846  1.00  3.850          H  
ATOM   7532 2HB  TYR B 456     -22.025 -11.873  -4.946  1.00  3.850          H  
ATOM   7533  HD1 TYR B 456     -24.857 -11.675  -2.654  1.00  3.850          H  
ATOM   7534  HD2 TYR B 456     -23.039 -13.955  -5.805  1.00  3.850          H  
ATOM   7535  HE1 TYR B 456     -26.904 -12.997  -2.873  1.00  3.850          H  
ATOM   7536  HE2 TYR B 456     -25.120 -15.294  -6.000  1.00  3.850          H  
ATOM   7537  HH  TYR B 456     -27.204 -15.601  -5.193  1.00  3.850          H  
ATOM   7538  N   GLY B 457     -19.941 -13.817  -3.672  1.00  2.410          N  
ATOM   7539  CA  GLY B 457     -19.454 -15.156  -3.959  1.00  2.820          C  
ATOM   7540  C   GLY B 457     -19.547 -16.026  -2.683  1.00  3.000          C  
ATOM   7541  O   GLY B 457     -19.877 -17.213  -2.749  1.00  3.640          O  
ATOM   7542  H   GLY B 457     -19.364 -13.004  -3.817  1.00  2.890          H  
ATOM   7543 1HA  GLY B 457     -20.045 -15.601  -4.760  1.00  3.380          H  
ATOM   7544 2HA  GLY B 457     -18.420 -15.106  -4.298  1.00  3.380          H  
ATOM   7545  N   ASN B 458     -19.383 -15.418  -1.493  1.00  2.750          N  
ATOM   7546  CA  ASN B 458     -19.451 -16.192  -0.253  1.00  2.970          C  
ATOM   7547  C   ASN B 458     -20.883 -16.257   0.317  1.00  2.920          C  
ATOM   7548  O   ASN B 458     -21.117 -16.791   1.416  1.00  3.050          O  
ATOM   7549  CB  ASN B 458     -18.433 -15.663   0.732  1.00  4.070          C  
ATOM   7550  CG  ASN B 458     -17.020 -16.009   0.320  1.00  4.070          C  
ATOM   7551  OD1 ASN B 458     -16.736 -17.128  -0.123  1.00  4.070          O  
ATOM   7552  ND2 ASN B 458     -16.125 -15.062   0.444  1.00  4.070          N  
ATOM   7553  H   ASN B 458     -19.151 -14.417  -1.455  1.00  3.300          H  
ATOM   7554  HA  ASN B 458     -19.167 -17.219  -0.483  1.00  3.560          H  
ATOM   7555 1HB  ASN B 458     -18.498 -14.595   0.770  1.00  4.880          H  
ATOM   7556 2HB  ASN B 458     -18.630 -16.055   1.728  1.00  4.880          H  
ATOM   7557 1HD2 ASN B 458     -15.175 -15.235   0.183  1.00  4.880          H  
ATOM   7558 2HD2 ASN B 458     -16.389 -14.163   0.784  1.00  4.880          H  
ATOM   7559  N   ASP B 459     -21.827 -15.751  -0.483  1.00  3.140          N  
ATOM   7560  CA  ASP B 459     -23.272 -15.791  -0.303  1.00  3.380          C  
ATOM   7561  C   ASP B 459     -23.841 -16.713  -1.384  1.00  3.340          C  
ATOM   7562  O   ASP B 459     -25.047 -16.727  -1.627  1.00  3.500          O  
ATOM   7563  CB  ASP B 459     -23.978 -14.429  -0.451  1.00  4.640          C  
ATOM   7564  CG  ASP B 459     -23.852 -13.363   0.684  1.00  4.640          C  
ATOM   7565  OD1 ASP B 459     -23.791 -13.744   1.842  1.00  4.640          O  
ATOM   7566  OD2 ASP B 459     -23.961 -12.165   0.407  1.00  4.640          O  
ATOM   7567  H   ASP B 459     -21.532 -15.325  -1.352  1.00  3.770          H  
ATOM   7568  HA  ASP B 459     -23.507 -16.209   0.678  1.00  4.060          H  
ATOM   7569 1HB  ASP B 459     -23.647 -13.997  -1.357  1.00  5.560          H  
ATOM   7570 2HB  ASP B 459     -25.026 -14.613  -0.596  1.00  5.560          H  
ATOM   7571  N   SER B 460     -22.972 -17.482  -2.067  1.00  3.370          N  
ATOM   7572  CA  SER B 460     -23.447 -18.370  -3.118  1.00  3.730          C  
ATOM   7573  C   SER B 460     -24.562 -19.230  -2.615  1.00  3.180          C  
ATOM   7574  O   SER B 460     -24.493 -19.799  -1.512  1.00  3.160          O  
ATOM   7575  CB  SER B 460     -22.357 -19.263  -3.639  1.00  5.080          C  
ATOM   7576  OG  SER B 460     -22.909 -20.232  -4.498  1.00  5.080          O  
ATOM   7577  H   SER B 460     -21.964 -17.437  -1.905  1.00  4.040          H  
ATOM   7578  HA  SER B 460     -23.825 -17.760  -3.944  1.00  4.480          H  
ATOM   7579 1HB  SER B 460     -21.624 -18.661  -4.180  1.00  6.090          H  
ATOM   7580 2HB  SER B 460     -21.842 -19.745  -2.811  1.00  6.090          H  
ATOM   7581  HG  SER B 460     -22.152 -20.718  -4.842  1.00  6.090          H  
ATOM   7582  N   LEU B 461     -25.605 -19.338  -3.438  1.00  2.980          N  
ATOM   7583  CA  LEU B 461     -26.780 -20.082  -3.040  1.00  2.650          C  
ATOM   7584  C   LEU B 461     -26.731 -21.506  -3.525  1.00  2.660          C  
ATOM   7585  O   LEU B 461     -27.570 -22.328  -3.168  1.00  2.890          O  
ATOM   7586  CB  LEU B 461     -27.989 -19.478  -3.688  1.00  3.840          C  
ATOM   7587  CG  LEU B 461     -28.233 -17.965  -3.492  1.00  3.840          C  
ATOM   7588  CD1 LEU B 461     -29.481 -17.511  -4.317  1.00  3.840          C  
ATOM   7589  CD2 LEU B 461     -28.380 -17.656  -2.048  1.00  3.840          C  
ATOM   7590  H   LEU B 461     -25.571 -18.866  -4.351  1.00  3.580          H  
ATOM   7591  HA  LEU B 461     -26.860 -20.084  -1.958  1.00  3.180          H  
ATOM   7592 1HB  LEU B 461     -27.950 -19.715  -4.677  1.00  4.610          H  
ATOM   7593 2HB  LEU B 461     -28.793 -19.992  -3.293  1.00  4.610          H  
ATOM   7594  HG  LEU B 461     -27.373 -17.420  -3.876  1.00  4.610          H  
ATOM   7595 1HD1 LEU B 461     -29.616 -16.446  -4.194  1.00  4.610          H  
ATOM   7596 2HD1 LEU B 461     -29.348 -17.725  -5.360  1.00  4.610          H  
ATOM   7597 3HD1 LEU B 461     -30.349 -18.019  -3.972  1.00  4.610          H  
ATOM   7598 1HD2 LEU B 461     -28.520 -16.614  -1.932  1.00  4.610          H  
ATOM   7599 2HD2 LEU B 461     -29.221 -18.179  -1.632  1.00  4.610          H  
ATOM   7600 3HD2 LEU B 461     -27.475 -17.943  -1.521  1.00  4.610          H  
ATOM   7601  N   GLU B 462     -25.758 -21.813  -4.372  1.00  2.500          N  
ATOM   7602  CA  GLU B 462     -25.685 -23.146  -4.957  1.00  2.530          C  
ATOM   7603  C   GLU B 462     -25.530 -24.186  -3.861  1.00  2.370          C  
ATOM   7604  O   GLU B 462     -26.097 -25.277  -3.914  1.00  2.400          O  
ATOM   7605  CB  GLU B 462     -24.558 -23.231  -5.988  1.00  3.530          C  
ATOM   7606  CG  GLU B 462     -24.465 -24.578  -6.681  1.00  3.530          C  
ATOM   7607  CD  GLU B 462     -23.520 -24.598  -7.858  1.00  3.530          C  
ATOM   7608  OE1 GLU B 462     -23.076 -23.552  -8.290  1.00  3.530          O  
ATOM   7609  OE2 GLU B 462     -23.229 -25.683  -8.326  1.00  3.530          O  
ATOM   7610  H   GLU B 462     -25.045 -21.115  -4.585  1.00  3.000          H  
ATOM   7611  HA  GLU B 462     -26.622 -23.345  -5.476  1.00  3.040          H  
ATOM   7612 1HB  GLU B 462     -24.702 -22.465  -6.750  1.00  4.240          H  
ATOM   7613 2HB  GLU B 462     -23.603 -23.033  -5.502  1.00  4.240          H  
ATOM   7614 1HG  GLU B 462     -24.130 -25.322  -5.957  1.00  4.240          H  
ATOM   7615 2HG  GLU B 462     -25.464 -24.866  -7.010  1.00  4.240          H  
ATOM   7616  N   ARG B 463     -24.789 -23.805  -2.833  1.00  2.340          N  
ATOM   7617  CA  ARG B 463     -24.459 -24.619  -1.681  1.00  2.310          C  
ATOM   7618  C   ARG B 463     -25.687 -25.048  -0.877  1.00  2.150          C  
ATOM   7619  O   ARG B 463     -25.604 -25.967  -0.053  1.00  2.120          O  
ATOM   7620  CB  ARG B 463     -23.578 -23.802  -0.750  1.00  3.250          C  
ATOM   7621  CG  ARG B 463     -22.207 -23.439  -1.294  1.00  3.250          C  
ATOM   7622  CD  ARG B 463     -21.450 -22.584  -0.340  1.00  3.250          C  
ATOM   7623  NE  ARG B 463     -22.077 -21.254  -0.154  1.00  3.250          N  
ATOM   7624  CZ  ARG B 463     -21.661 -20.305   0.694  1.00  3.250          C  
ATOM   7625  NH1 ARG B 463     -20.601 -20.469   1.476  1.00  3.250          N  
ATOM   7626  NH2 ARG B 463     -22.352 -19.204   0.709  1.00  3.250          N  
ATOM   7627  H   ARG B 463     -24.379 -22.887  -2.883  1.00  2.810          H  
ATOM   7628  HA  ARG B 463     -23.926 -25.506  -2.025  1.00  2.770          H  
ATOM   7629 1HB  ARG B 463     -24.096 -22.874  -0.501  1.00  3.900          H  
ATOM   7630 2HB  ARG B 463     -23.428 -24.349   0.176  1.00  3.900          H  
ATOM   7631 1HG  ARG B 463     -21.634 -24.347  -1.476  1.00  3.900          H  
ATOM   7632 2HG  ARG B 463     -22.317 -22.884  -2.226  1.00  3.900          H  
ATOM   7633 1HD  ARG B 463     -21.403 -23.080   0.627  1.00  3.900          H  
ATOM   7634 2HD  ARG B 463     -20.442 -22.434  -0.724  1.00  3.900          H  
ATOM   7635  HE  ARG B 463     -22.914 -20.998  -0.711  1.00  3.900          H  
ATOM   7636 1HH1 ARG B 463     -20.077 -21.331   1.448  1.00  3.900          H  
ATOM   7637 2HH1 ARG B 463     -20.313 -19.732   2.111  1.00  3.900          H  
ATOM   7638 1HH2 ARG B 463     -23.164 -19.150   0.064  1.00  3.900          H  
ATOM   7639 2HH2 ARG B 463     -22.070 -18.411   1.305  1.00  3.900          H  
ATOM   7640  N   ALA B 464     -26.798 -24.328  -1.033  1.00  2.180          N  
ATOM   7641  CA  ALA B 464     -28.014 -24.600  -0.297  1.00  2.130          C  
ATOM   7642  C   ALA B 464     -28.951 -25.566  -0.997  1.00  1.900          C  
ATOM   7643  O   ALA B 464     -29.961 -25.954  -0.401  1.00  1.750          O  
ATOM   7644  CB  ALA B 464     -28.745 -23.295  -0.032  1.00  3.000          C  
ATOM   7645  H   ALA B 464     -26.834 -23.591  -1.743  1.00  2.620          H  
ATOM   7646  HA  ALA B 464     -27.737 -25.051   0.645  1.00  2.560          H  
ATOM   7647 1HB  ALA B 464     -29.643 -23.484   0.559  1.00  3.600          H  
ATOM   7648 2HB  ALA B 464     -28.090 -22.631   0.513  1.00  3.600          H  
ATOM   7649 3HB  ALA B 464     -29.025 -22.836  -0.982  1.00  3.600          H  
ATOM   7650  N   TYR B 465     -28.644 -26.007  -2.228  1.00  1.920          N  
ATOM   7651  CA  TYR B 465     -29.627 -26.815  -2.956  1.00  1.800          C  
ATOM   7652  C   TYR B 465     -30.065 -28.071  -2.193  1.00  1.700          C  
ATOM   7653  O   TYR B 465     -31.213 -28.504  -2.287  1.00  1.690          O  
ATOM   7654  CB  TYR B 465     -29.138 -27.229  -4.345  1.00  2.570          C  
ATOM   7655  CG  TYR B 465     -28.322 -28.501  -4.399  1.00  2.570          C  
ATOM   7656  CD1 TYR B 465     -28.994 -29.697  -4.606  1.00  2.570          C  
ATOM   7657  CD2 TYR B 465     -26.951 -28.501  -4.261  1.00  2.570          C  
ATOM   7658  CE1 TYR B 465     -28.304 -30.878  -4.669  1.00  2.570          C  
ATOM   7659  CE2 TYR B 465     -26.256 -29.691  -4.328  1.00  2.570          C  
ATOM   7660  CZ  TYR B 465     -26.928 -30.874  -4.531  1.00  2.570          C  
ATOM   7661  OH  TYR B 465     -26.231 -32.058  -4.609  1.00  2.570          O  
ATOM   7662  H   TYR B 465     -27.765 -25.723  -2.687  1.00  2.300          H  
ATOM   7663  HA  TYR B 465     -30.506 -26.196  -3.108  1.00  2.160          H  
ATOM   7664 1HB  TYR B 465     -30.005 -27.357  -4.999  1.00  3.080          H  
ATOM   7665 2HB  TYR B 465     -28.532 -26.422  -4.767  1.00  3.080          H  
ATOM   7666  HD1 TYR B 465     -30.081 -29.701  -4.722  1.00  3.080          H  
ATOM   7667  HD2 TYR B 465     -26.417 -27.580  -4.104  1.00  3.080          H  
ATOM   7668  HE1 TYR B 465     -28.840 -31.811  -4.835  1.00  3.080          H  
ATOM   7669  HE2 TYR B 465     -25.172 -29.694  -4.222  1.00  3.080          H  
ATOM   7670  HH  TYR B 465     -26.845 -32.789  -4.706  1.00  3.080          H  
ATOM   7671  N   GLU B 466     -29.212 -28.641  -1.349  1.00  1.770          N  
ATOM   7672  CA  GLU B 466     -29.615 -29.857  -0.646  1.00  1.830          C  
ATOM   7673  C   GLU B 466     -30.861 -29.653   0.236  1.00  1.800          C  
ATOM   7674  O   GLU B 466     -31.659 -30.579   0.425  1.00  1.850          O  
ATOM   7675  CB  GLU B 466     -28.464 -30.381   0.210  1.00  2.540          C  
ATOM   7676  CG  GLU B 466     -27.294 -30.952  -0.594  1.00  2.540          C  
ATOM   7677  CD  GLU B 466     -26.157 -31.426   0.279  1.00  2.540          C  
ATOM   7678  OE1 GLU B 466     -26.192 -31.159   1.455  1.00  2.540          O  
ATOM   7679  OE2 GLU B 466     -25.255 -32.049  -0.229  1.00  2.540          O  
ATOM   7680  H   GLU B 466     -28.273 -28.276  -1.234  1.00  2.120          H  
ATOM   7681  HA  GLU B 466     -29.852 -30.613  -1.395  1.00  2.200          H  
ATOM   7682 1HB  GLU B 466     -28.084 -29.574   0.838  1.00  3.050          H  
ATOM   7683 2HB  GLU B 466     -28.836 -31.163   0.873  1.00  3.050          H  
ATOM   7684 1HG  GLU B 466     -27.652 -31.786  -1.199  1.00  3.050          H  
ATOM   7685 2HG  GLU B 466     -26.929 -30.184  -1.274  1.00  3.050          H  
ATOM   7686  N   MET B 467     -31.049 -28.439   0.774  1.00  1.830          N  
ATOM   7687  CA  MET B 467     -32.166 -28.161   1.676  1.00  1.960          C  
ATOM   7688  C   MET B 467     -33.273 -27.385   0.971  1.00  1.920          C  
ATOM   7689  O   MET B 467     -34.181 -26.843   1.614  1.00  2.150          O  
ATOM   7690  CB  MET B 467     -31.657 -27.379   2.882  1.00  2.690          C  
ATOM   7691  CG  MET B 467     -30.670 -28.140   3.817  1.00  2.690          C  
ATOM   7692  SD  MET B 467     -31.407 -29.549   4.694  1.00  2.690          S  
ATOM   7693  CE  MET B 467     -30.818 -30.963   3.766  1.00  2.690          C  
ATOM   7694  H   MET B 467     -30.412 -27.666   0.549  1.00  2.200          H  
ATOM   7695  HA  MET B 467     -32.591 -29.103   2.011  1.00  2.350          H  
ATOM   7696 1HB  MET B 467     -31.154 -26.475   2.531  1.00  3.230          H  
ATOM   7697 2HB  MET B 467     -32.503 -27.058   3.489  1.00  3.230          H  
ATOM   7698 1HG  MET B 467     -29.835 -28.508   3.220  1.00  3.230          H  
ATOM   7699 2HG  MET B 467     -30.272 -27.459   4.561  1.00  3.230          H  
ATOM   7700 1HE  MET B 467     -31.199 -31.877   4.216  1.00  3.230          H  
ATOM   7701 2HE  MET B 467     -31.161 -30.908   2.757  1.00  3.230          H  
ATOM   7702 3HE  MET B 467     -29.727 -30.980   3.775  1.00  3.230          H  
ATOM   7703  N   ILE B 468     -33.165 -27.309  -0.348  1.00  1.730          N  
ATOM   7704  CA  ILE B 468     -34.132 -26.639  -1.195  1.00  1.850          C  
ATOM   7705  C   ILE B 468     -34.792 -27.651  -2.087  1.00  2.040          C  
ATOM   7706  O   ILE B 468     -36.002 -27.693  -2.204  1.00  2.530          O  
ATOM   7707  CB  ILE B 468     -33.491 -25.549  -2.029  1.00  2.540          C  
ATOM   7708  CG1 ILE B 468     -32.925 -24.519  -1.084  1.00  2.540          C  
ATOM   7709  CG2 ILE B 468     -34.561 -24.936  -2.976  1.00  2.540          C  
ATOM   7710  CD1 ILE B 468     -32.050 -23.597  -1.712  1.00  2.540          C  
ATOM   7711  H   ILE B 468     -32.373 -27.771  -0.800  1.00  2.080          H  
ATOM   7712  HA  ILE B 468     -34.897 -26.186  -0.569  1.00  2.220          H  
ATOM   7713  HB  ILE B 468     -32.685 -25.958  -2.610  1.00  3.050          H  
ATOM   7714 1HG1 ILE B 468     -33.744 -23.965  -0.631  1.00  3.050          H  
ATOM   7715 2HG1 ILE B 468     -32.365 -25.012  -0.297  1.00  3.050          H  
ATOM   7716 1HG2 ILE B 468     -34.141 -24.149  -3.584  1.00  3.050          H  
ATOM   7717 2HG2 ILE B 468     -34.961 -25.698  -3.639  1.00  3.050          H  
ATOM   7718 3HG2 ILE B 468     -35.375 -24.536  -2.376  1.00  3.050          H  
ATOM   7719 1HD1 ILE B 468     -31.695 -22.908  -0.954  1.00  3.050          H  
ATOM   7720 2HD1 ILE B 468     -31.206 -24.118  -2.147  1.00  3.050          H  
ATOM   7721 3HD1 ILE B 468     -32.573 -23.069  -2.479  1.00  3.050          H  
ATOM   7722  N   GLY B 469     -34.003 -28.500  -2.730  1.00  2.070          N  
ATOM   7723  CA  GLY B 469     -34.535 -29.488  -3.652  1.00  2.210          C  
ATOM   7724  C   GLY B 469     -35.530 -30.443  -3.010  1.00  1.840          C  
ATOM   7725  O   GLY B 469     -36.340 -31.057  -3.708  1.00  1.830          O  
ATOM   7726  H   GLY B 469     -32.994 -28.437  -2.615  1.00  2.480          H  
ATOM   7727 1HA  GLY B 469     -35.024 -28.969  -4.466  1.00  2.650          H  
ATOM   7728 2HA  GLY B 469     -33.705 -30.059  -4.068  1.00  2.650          H  
ATOM   7729  N   ASN B 470     -35.482 -30.543  -1.679  1.00  1.890          N  
ATOM   7730  CA  ASN B 470     -36.360 -31.385  -0.890  1.00  1.880          C  
ATOM   7731  C   ASN B 470     -37.535 -30.605  -0.270  1.00  1.560          C  
ATOM   7732  O   ASN B 470     -38.310 -31.160   0.521  1.00  1.760          O  
ATOM   7733  CB  ASN B 470     -35.534 -32.087   0.175  1.00  2.640          C  
ATOM   7734  CG  ASN B 470     -34.624 -33.152  -0.420  1.00  2.640          C  
ATOM   7735  OD1 ASN B 470     -35.141 -34.178  -0.884  1.00  2.640          O  
ATOM   7736  ND2 ASN B 470     -33.311 -32.955  -0.427  1.00  2.640          N  
ATOM   7737  H   ASN B 470     -34.788 -29.984  -1.202  1.00  2.270          H  
ATOM   7738  HA  ASN B 470     -36.788 -32.142  -1.549  1.00  2.260          H  
ATOM   7739 1HB  ASN B 470     -34.917 -31.348   0.695  1.00  3.160          H  
ATOM   7740 2HB  ASN B 470     -36.192 -32.546   0.910  1.00  3.160          H  
ATOM   7741 1HD2 ASN B 470     -32.715 -33.655  -0.816  1.00  3.160          H  
ATOM   7742 2HD2 ASN B 470     -32.879 -32.106  -0.054  1.00  3.160          H  
ATOM   7743  N   LYS B 471     -37.696 -29.345  -0.683  1.00  1.270          N  
ATOM   7744  CA  LYS B 471     -38.745 -28.439  -0.231  1.00  1.130          C  
ATOM   7745  C   LYS B 471     -39.402 -27.846  -1.485  1.00  1.170          C  
ATOM   7746  O   LYS B 471     -38.700 -27.292  -2.333  1.00  1.370          O  
ATOM   7747  CB  LYS B 471     -38.132 -27.294   0.592  1.00  1.640          C  
ATOM   7748  CG  LYS B 471     -37.349 -27.707   1.840  1.00  1.640          C  
ATOM   7749  CD  LYS B 471     -38.236 -28.186   2.964  1.00  1.640          C  
ATOM   7750  CE  LYS B 471     -37.408 -28.577   4.183  1.00  1.640          C  
ATOM   7751  NZ  LYS B 471     -38.269 -28.954   5.346  1.00  1.640          N  
ATOM   7752  H   LYS B 471     -37.028 -28.961  -1.353  1.00  1.520          H  
ATOM   7753  HA  LYS B 471     -39.453 -28.987   0.372  1.00  1.360          H  
ATOM   7754 1HB  LYS B 471     -37.458 -26.716  -0.046  1.00  1.970          H  
ATOM   7755 2HB  LYS B 471     -38.925 -26.625   0.917  1.00  1.970          H  
ATOM   7756 1HG  LYS B 471     -36.638 -28.492   1.581  1.00  1.970          H  
ATOM   7757 2HG  LYS B 471     -36.782 -26.852   2.198  1.00  1.970          H  
ATOM   7758 1HD  LYS B 471     -38.931 -27.391   3.250  1.00  1.970          H  
ATOM   7759 2HD  LYS B 471     -38.810 -29.052   2.642  1.00  1.970          H  
ATOM   7760 1HE  LYS B 471     -36.793 -29.433   3.914  1.00  1.970          H  
ATOM   7761 2HE  LYS B 471     -36.758 -27.750   4.477  1.00  1.970          H  
ATOM   7762 1HZ  LYS B 471     -37.693 -29.235   6.129  1.00  1.970          H  
ATOM   7763 2HZ  LYS B 471     -38.846 -28.121   5.621  1.00  1.970          H  
ATOM   7764 3HZ  LYS B 471     -38.872 -29.715   5.091  1.00  1.970          H  
ATOM   7765  N   PRO B 472     -40.729 -27.869  -1.643  1.00  1.110          N  
ATOM   7766  CA  PRO B 472     -41.364 -27.337  -2.824  1.00  1.290          C  
ATOM   7767  C   PRO B 472     -40.838 -25.942  -3.034  1.00  1.200          C  
ATOM   7768  O   PRO B 472     -40.801 -25.165  -2.071  1.00  1.050          O  
ATOM   7769  CB  PRO B 472     -42.842 -27.347  -2.422  1.00  1.940          C  
ATOM   7770  CG  PRO B 472     -42.937 -28.495  -1.427  1.00  1.940          C  
ATOM   7771  CD  PRO B 472     -41.642 -28.433  -0.642  1.00  1.940          C  
ATOM   7772  HA  PRO B 472     -41.159 -27.975  -3.696  1.00  1.550          H  
ATOM   7773 1HB  PRO B 472     -43.124 -26.382  -1.986  1.00  2.320          H  
ATOM   7774 2HB  PRO B 472     -43.472 -27.490  -3.310  1.00  2.320          H  
ATOM   7775 1HG  PRO B 472     -43.802 -28.377  -0.771  1.00  2.320          H  
ATOM   7776 2HG  PRO B 472     -43.070 -29.449  -1.961  1.00  2.320          H  
ATOM   7777 1HD  PRO B 472     -41.726 -27.768   0.232  1.00  2.320          H  
ATOM   7778 2HD  PRO B 472     -41.373 -29.459  -0.373  1.00  2.320          H  
ATOM   7779  N   THR B 473     -40.454 -25.629  -4.264  1.00  1.310          N  
ATOM   7780  CA  THR B 473     -39.922 -24.321  -4.586  1.00  1.240          C  
ATOM   7781  C   THR B 473     -40.523 -23.733  -5.865  1.00  1.240          C  
ATOM   7782  O   THR B 473     -40.674 -24.438  -6.863  1.00  1.380          O  
ATOM   7783  CB  THR B 473     -38.383 -24.416  -4.677  1.00  1.760          C  
ATOM   7784  OG1 THR B 473     -37.875 -24.860  -3.399  1.00  1.760          O  
ATOM   7785  CG2 THR B 473     -37.746 -23.047  -5.038  1.00  1.760          C  
ATOM   7786  H   THR B 473     -40.460 -26.352  -4.986  1.00  1.570          H  
ATOM   7787  HA  THR B 473     -40.165 -23.670  -3.764  1.00  1.490          H  
ATOM   7788  HB  THR B 473     -38.114 -25.152  -5.437  1.00  2.120          H  
ATOM   7789  HG1 THR B 473     -38.197 -25.796  -3.187  1.00  2.120          H  
ATOM   7790 1HG2 THR B 473     -36.665 -23.160  -5.080  1.00  2.120          H  
ATOM   7791 2HG2 THR B 473     -38.105 -22.704  -6.007  1.00  2.120          H  
ATOM   7792 3HG2 THR B 473     -38.004 -22.310  -4.277  1.00  2.120          H  
ATOM   7793  N   LEU B 474     -40.840 -22.438  -5.832  1.00  1.090          N  
ATOM   7794  CA  LEU B 474     -41.350 -21.700  -6.998  1.00  1.060          C  
ATOM   7795  C   LEU B 474     -40.451 -20.554  -7.427  1.00  1.020          C  
ATOM   7796  O   LEU B 474     -40.060 -19.735  -6.604  1.00  0.910          O  
ATOM   7797  CB  LEU B 474     -42.746 -21.134  -6.718  1.00  1.500          C  
ATOM   7798  CG  LEU B 474     -43.340 -20.113  -7.760  1.00  1.500          C  
ATOM   7799  CD1 LEU B 474     -43.600 -20.790  -9.125  1.00  1.500          C  
ATOM   7800  CD2 LEU B 474     -44.626 -19.544  -7.191  1.00  1.500          C  
ATOM   7801  H   LEU B 474     -40.700 -21.953  -4.940  1.00  1.310          H  
ATOM   7802  HA  LEU B 474     -41.431 -22.400  -7.816  1.00  1.270          H  
ATOM   7803 1HB  LEU B 474     -43.424 -21.959  -6.688  1.00  1.800          H  
ATOM   7804 2HB  LEU B 474     -42.732 -20.664  -5.754  1.00  1.800          H  
ATOM   7805  HG  LEU B 474     -42.636 -19.300  -7.911  1.00  1.800          H  
ATOM   7806 1HD1 LEU B 474     -44.010 -20.057  -9.822  1.00  1.800          H  
ATOM   7807 2HD1 LEU B 474     -42.681 -21.186  -9.540  1.00  1.800          H  
ATOM   7808 3HD1 LEU B 474     -44.309 -21.604  -8.994  1.00  1.800          H  
ATOM   7809 1HD2 LEU B 474     -45.033 -18.826  -7.882  1.00  1.800          H  
ATOM   7810 2HD2 LEU B 474     -45.335 -20.337  -7.048  1.00  1.800          H  
ATOM   7811 3HD2 LEU B 474     -44.438 -19.060  -6.243  1.00  1.800          H  
ATOM   7812  N   VAL B 475     -40.121 -20.483  -8.712  1.00  1.190          N  
ATOM   7813  CA  VAL B 475     -39.276 -19.402  -9.213  1.00  1.250          C  
ATOM   7814  C   VAL B 475     -39.968 -18.538 -10.279  1.00  1.320          C  
ATOM   7815  O   VAL B 475     -40.327 -19.041 -11.343  1.00  1.420          O  
ATOM   7816  CB  VAL B 475     -37.984 -20.004  -9.802  1.00  1.730          C  
ATOM   7817  CG1 VAL B 475     -37.069 -18.907 -10.350  1.00  1.730          C  
ATOM   7818  CG2 VAL B 475     -37.297 -20.816  -8.743  1.00  1.730          C  
ATOM   7819  H   VAL B 475     -40.445 -21.233  -9.326  1.00  1.430          H  
ATOM   7820  HA  VAL B 475     -39.007 -18.764  -8.378  1.00  1.500          H  
ATOM   7821  HB  VAL B 475     -38.239 -20.644 -10.627  1.00  2.070          H  
ATOM   7822 1HG1 VAL B 475     -36.175 -19.354 -10.780  1.00  2.070          H  
ATOM   7823 2HG1 VAL B 475     -37.589 -18.367 -11.113  1.00  2.070          H  
ATOM   7824 3HG1 VAL B 475     -36.784 -18.221  -9.545  1.00  2.070          H  
ATOM   7825 1HG2 VAL B 475     -36.405 -21.247  -9.161  1.00  2.070          H  
ATOM   7826 2HG2 VAL B 475     -37.046 -20.169  -7.925  1.00  2.070          H  
ATOM   7827 3HG2 VAL B 475     -37.952 -21.611  -8.394  1.00  2.070          H  
ATOM   7828  N   ILE B 476     -40.094 -17.234 -10.015  1.00  1.280          N  
ATOM   7829  CA  ILE B 476     -40.734 -16.294 -10.949  1.00  1.370          C  
ATOM   7830  C   ILE B 476     -39.707 -15.304 -11.514  1.00  1.390          C  
ATOM   7831  O   ILE B 476     -39.079 -14.547 -10.763  1.00  1.300          O  
ATOM   7832  CB  ILE B 476     -41.863 -15.489 -10.250  1.00  1.880          C  
ATOM   7833  CG1 ILE B 476     -42.936 -16.464  -9.681  1.00  1.880          C  
ATOM   7834  CG2 ILE B 476     -42.504 -14.473 -11.251  1.00  1.880          C  
ATOM   7835  CD1 ILE B 476     -43.973 -15.803  -8.776  1.00  1.880          C  
ATOM   7836  H   ILE B 476     -39.741 -16.907  -9.113  1.00  1.540          H  
ATOM   7837  HA  ILE B 476     -41.158 -16.855 -11.782  1.00  1.640          H  
ATOM   7838  HB  ILE B 476     -41.443 -14.947  -9.417  1.00  2.260          H  
ATOM   7839 1HG1 ILE B 476     -43.441 -16.961 -10.509  1.00  2.260          H  
ATOM   7840 2HG1 ILE B 476     -42.428 -17.220  -9.091  1.00  2.260          H  
ATOM   7841 1HG2 ILE B 476     -43.274 -13.904 -10.766  1.00  2.260          H  
ATOM   7842 2HG2 ILE B 476     -41.748 -13.784 -11.620  1.00  2.260          H  
ATOM   7843 3HG2 ILE B 476     -42.936 -15.016 -12.096  1.00  2.260          H  
ATOM   7844 1HD1 ILE B 476     -44.655 -16.557  -8.406  1.00  2.260          H  
ATOM   7845 2HD1 ILE B 476     -43.473 -15.336  -7.931  1.00  2.260          H  
ATOM   7846 3HD1 ILE B 476     -44.544 -15.051  -9.313  1.00  2.260          H  
ATOM   7847  N   LEU B 477     -39.541 -15.296 -12.839  1.00  1.490          N  
ATOM   7848  CA  LEU B 477     -38.562 -14.401 -13.462  1.00  1.490          C  
ATOM   7849  C   LEU B 477     -39.190 -13.485 -14.525  1.00  1.590          C  
ATOM   7850  O   LEU B 477     -40.079 -13.904 -15.271  1.00  1.730          O  
ATOM   7851  CB  LEU B 477     -37.503 -15.275 -14.111  1.00  2.090          C  
ATOM   7852  CG  LEU B 477     -36.857 -16.317 -13.173  1.00  2.090          C  
ATOM   7853  CD1 LEU B 477     -36.052 -17.217 -13.954  1.00  2.090          C  
ATOM   7854  CD2 LEU B 477     -36.011 -15.663 -12.108  1.00  2.090          C  
ATOM   7855  H   LEU B 477     -40.068 -15.972 -13.405  1.00  1.790          H  
ATOM   7856  HA  LEU B 477     -38.121 -13.766 -12.698  1.00  1.790          H  
ATOM   7857 1HB  LEU B 477     -37.950 -15.784 -14.936  1.00  2.500          H  
ATOM   7858 2HB  LEU B 477     -36.710 -14.632 -14.487  1.00  2.500          H  
ATOM   7859  HG  LEU B 477     -37.639 -16.896 -12.720  1.00  2.500          H  
ATOM   7860 1HD1 LEU B 477     -35.626 -17.987 -13.306  1.00  2.500          H  
ATOM   7861 2HD1 LEU B 477     -36.695 -17.669 -14.694  1.00  2.500          H  
ATOM   7862 3HD1 LEU B 477     -35.265 -16.692 -14.427  1.00  2.500          H  
ATOM   7863 1HD2 LEU B 477     -35.573 -16.426 -11.463  1.00  2.500          H  
ATOM   7864 2HD2 LEU B 477     -35.211 -15.078 -12.569  1.00  2.500          H  
ATOM   7865 3HD2 LEU B 477     -36.637 -15.027 -11.521  1.00  2.500          H  
ATOM   7866  N   GLY B 478     -38.721 -12.239 -14.619  1.00  1.530          N  
ATOM   7867  CA  GLY B 478     -39.202 -11.354 -15.684  1.00  1.670          C  
ATOM   7868  C   GLY B 478     -38.273 -11.327 -16.906  1.00  1.850          C  
ATOM   7869  O   GLY B 478     -37.045 -11.265 -16.777  1.00  1.830          O  
ATOM   7870  H   GLY B 478     -38.040 -11.899 -13.954  1.00  1.840          H  
ATOM   7871 1HA  GLY B 478     -40.204 -11.651 -15.998  1.00  2.000          H  
ATOM   7872 2HA  GLY B 478     -39.300 -10.343 -15.287  1.00  2.000          H  
ATOM   7873  N   ALA B 479     -38.865 -11.253 -18.095  1.00  2.030          N  
ATOM   7874  CA  ALA B 479     -38.134 -11.204 -19.360  1.00  2.210          C  
ATOM   7875  C   ALA B 479     -37.176 -10.034 -19.495  1.00  2.200          C  
ATOM   7876  O   ALA B 479     -36.135 -10.167 -20.142  1.00  2.300          O  
ATOM   7877  CB  ALA B 479     -39.112 -11.128 -20.495  1.00  3.020          C  
ATOM   7878  H   ALA B 479     -39.887 -11.312 -18.129  1.00  2.440          H  
ATOM   7879  HA  ALA B 479     -37.558 -12.111 -19.450  1.00  2.650          H  
ATOM   7880 1HB  ALA B 479     -38.574 -11.132 -21.442  1.00  3.630          H  
ATOM   7881 2HB  ALA B 479     -39.771 -11.984 -20.435  1.00  3.630          H  
ATOM   7882 3HB  ALA B 479     -39.673 -10.206 -20.390  1.00  3.630          H  
ATOM   7883  N   ASN B 480     -37.517  -8.890 -18.916  1.00  2.100          N  
ATOM   7884  CA  ASN B 480     -36.676  -7.704 -19.057  1.00  2.100          C  
ATOM   7885  C   ASN B 480     -35.892  -7.405 -17.767  1.00  1.990          C  
ATOM   7886  O   ASN B 480     -35.542  -6.256 -17.497  1.00  2.020          O  
ATOM   7887  CB  ASN B 480     -37.494  -6.491 -19.479  1.00  2.940          C  
ATOM   7888  CG  ASN B 480     -38.169  -6.628 -20.797  1.00  2.940          C  
ATOM   7889  OD1 ASN B 480     -37.717  -7.290 -21.745  1.00  2.940          O  
ATOM   7890  ND2 ASN B 480     -39.294  -5.958 -20.876  1.00  2.940          N  
ATOM   7891  H   ASN B 480     -38.388  -8.844 -18.375  1.00  2.520          H  
ATOM   7892  HA  ASN B 480     -35.938  -7.898 -19.835  1.00  2.520          H  
ATOM   7893 1HB  ASN B 480     -38.257  -6.273 -18.780  1.00  3.530          H  
ATOM   7894 2HB  ASN B 480     -36.846  -5.618 -19.518  1.00  3.530          H  
ATOM   7895 1HD2 ASN B 480     -39.837  -5.967 -21.714  1.00  3.530          H  
ATOM   7896 2HD2 ASN B 480     -39.605  -5.391 -20.073  1.00  3.530          H  
ATOM   7897  N   ASP B 481     -35.679  -8.423 -16.930  1.00  1.860          N  
ATOM   7898  CA  ASP B 481     -34.973  -8.276 -15.656  1.00  1.780          C  
ATOM   7899  C   ASP B 481     -33.561  -7.635 -15.767  1.00  1.890          C  
ATOM   7900  O   ASP B 481     -32.810  -7.890 -16.714  1.00  2.010          O  
ATOM   7901  CB  ASP B 481     -34.907  -9.633 -14.951  1.00  2.520          C  
ATOM   7902  CG  ASP B 481     -34.367  -9.502 -13.602  1.00  2.520          C  
ATOM   7903  OD1 ASP B 481     -33.194  -9.313 -13.541  1.00  2.520          O  
ATOM   7904  OD2 ASP B 481     -35.054  -9.651 -12.626  1.00  2.520          O  
ATOM   7905  H   ASP B 481     -36.032  -9.359 -17.161  1.00  2.230          H  
ATOM   7906  HA  ASP B 481     -35.572  -7.621 -15.032  1.00  2.140          H  
ATOM   7907 1HB  ASP B 481     -35.910 -10.053 -14.888  1.00  3.030          H  
ATOM   7908 2HB  ASP B 481     -34.291 -10.331 -15.527  1.00  3.030          H  
ATOM   7909  N   ILE B 482     -33.246  -6.755 -14.788  1.00  1.970          N  
ATOM   7910  CA  ILE B 482     -32.003  -5.969 -14.680  1.00  2.110          C  
ATOM   7911  C   ILE B 482     -30.966  -6.422 -13.610  1.00  2.240          C  
ATOM   7912  O   ILE B 482     -30.015  -5.684 -13.296  1.00  2.640          O  
ATOM   7913  CB  ILE B 482     -32.407  -4.487 -14.439  1.00  2.900          C  
ATOM   7914  CG1 ILE B 482     -33.229  -4.373 -13.117  1.00  2.900          C  
ATOM   7915  CG2 ILE B 482     -33.195  -3.977 -15.637  1.00  2.900          C  
ATOM   7916  CD1 ILE B 482     -33.474  -2.970 -12.596  1.00  2.900          C  
ATOM   7917  H   ILE B 482     -33.925  -6.648 -14.059  1.00  2.360          H  
ATOM   7918  HA  ILE B 482     -31.508  -6.021 -15.649  1.00  2.530          H  
ATOM   7919  HB  ILE B 482     -31.528  -3.886 -14.311  1.00  3.480          H  
ATOM   7920 1HG1 ILE B 482     -34.185  -4.791 -13.293  1.00  3.480          H  
ATOM   7921 2HG1 ILE B 482     -32.741  -4.955 -12.356  1.00  3.480          H  
ATOM   7922 1HG2 ILE B 482     -33.476  -2.938 -15.499  1.00  3.480          H  
ATOM   7923 2HG2 ILE B 482     -32.580  -4.061 -16.530  1.00  3.480          H  
ATOM   7924 3HG2 ILE B 482     -34.102  -4.574 -15.772  1.00  3.480          H  
ATOM   7925 1HD1 ILE B 482     -34.069  -3.029 -11.683  1.00  3.480          H  
ATOM   7926 2HD1 ILE B 482     -32.536  -2.489 -12.388  1.00  3.480          H  
ATOM   7927 3HD1 ILE B 482     -34.009  -2.397 -13.326  1.00  3.480          H  
ATOM   7928  N   VAL B 483     -31.187  -7.595 -13.013  1.00  2.070          N  
ATOM   7929  CA  VAL B 483     -30.269  -8.208 -12.047  1.00  2.380          C  
ATOM   7930  C   VAL B 483     -29.912  -9.668 -12.392  1.00  2.480          C  
ATOM   7931  O   VAL B 483     -28.748 -10.062 -12.317  1.00  2.900          O  
ATOM   7932  CB  VAL B 483     -30.776  -8.026 -10.591  1.00  3.210          C  
ATOM   7933  CG1 VAL B 483     -32.093  -8.749 -10.331  1.00  3.210          C  
ATOM   7934  CG2 VAL B 483     -29.702  -8.554  -9.605  1.00  3.210          C  
ATOM   7935  H   VAL B 483     -32.006  -8.127 -13.307  1.00  2.480          H  
ATOM   7936  HA  VAL B 483     -29.342  -7.650 -12.090  1.00  2.860          H  
ATOM   7937  HB  VAL B 483     -30.943  -6.969 -10.426  1.00  3.850          H  
ATOM   7938 1HG1 VAL B 483     -32.399  -8.561  -9.315  1.00  3.850          H  
ATOM   7939 2HG1 VAL B 483     -32.841  -8.363 -11.017  1.00  3.850          H  
ATOM   7940 3HG1 VAL B 483     -32.019  -9.806 -10.463  1.00  3.850          H  
ATOM   7941 1HG2 VAL B 483     -30.037  -8.397  -8.584  1.00  3.850          H  
ATOM   7942 2HG2 VAL B 483     -29.534  -9.610  -9.763  1.00  3.850          H  
ATOM   7943 3HG2 VAL B 483     -28.779  -8.042  -9.755  1.00  3.850          H  
ATOM   7944  N   THR B 484     -30.930 -10.475 -12.695  1.00  2.180          N  
ATOM   7945  CA  THR B 484     -30.784 -11.898 -12.956  1.00  2.260          C  
ATOM   7946  C   THR B 484     -31.548 -12.351 -14.200  1.00  2.190          C  
ATOM   7947  O   THR B 484     -32.752 -12.601 -14.106  1.00  2.200          O  
ATOM   7948  CB  THR B 484     -31.331 -12.747 -11.811  1.00  3.130          C  
ATOM   7949  OG1 THR B 484     -32.694 -12.421 -11.591  1.00  3.130          O  
ATOM   7950  CG2 THR B 484     -30.547 -12.503 -10.572  1.00  3.130          C  
ATOM   7951  H   THR B 484     -31.864 -10.074 -12.757  1.00  2.620          H  
ATOM   7952  HA  THR B 484     -29.727 -12.125 -13.052  1.00  2.710          H  
ATOM   7953  HB  THR B 484     -31.268 -13.787 -12.074  1.00  3.760          H  
ATOM   7954  HG1 THR B 484     -33.181 -12.556 -12.433  1.00  3.760          H  
ATOM   7955 1HG2 THR B 484     -30.937 -13.098  -9.778  1.00  3.760          H  
ATOM   7956 2HG2 THR B 484     -29.507 -12.751 -10.747  1.00  3.760          H  
ATOM   7957 3HG2 THR B 484     -30.615 -11.487 -10.294  1.00  3.760          H  
ATOM   7958  N   PRO B 485     -30.894 -12.520 -15.356  1.00  2.220          N  
ATOM   7959  CA  PRO B 485     -31.499 -12.945 -16.612  1.00  2.220          C  
ATOM   7960  C   PRO B 485     -32.263 -14.255 -16.425  1.00  2.240          C  
ATOM   7961  O   PRO B 485     -31.815 -15.127 -15.672  1.00  2.290          O  
ATOM   7962  CB  PRO B 485     -30.273 -13.110 -17.517  1.00  3.330          C  
ATOM   7963  CG  PRO B 485     -29.258 -12.123 -16.959  1.00  3.330          C  
ATOM   7964  CD  PRO B 485     -29.466 -12.149 -15.463  1.00  3.330          C  
ATOM   7965  HA  PRO B 485     -32.166 -12.152 -16.984  1.00  2.660          H  
ATOM   7966 1HB  PRO B 485     -29.919 -14.147 -17.479  1.00  4.000          H  
ATOM   7967 2HB  PRO B 485     -30.543 -12.903 -18.562  1.00  4.000          H  
ATOM   7968 1HG  PRO B 485     -28.239 -12.430 -17.248  1.00  4.000          H  
ATOM   7969 2HG  PRO B 485     -29.426 -11.125 -17.386  1.00  4.000          H  
ATOM   7970 1HD  PRO B 485     -28.816 -12.876 -15.001  1.00  4.000          H  
ATOM   7971 2HD  PRO B 485     -29.301 -11.132 -15.063  1.00  4.000          H  
ATOM   7972  N   THR B 486     -33.390 -14.377 -17.138  1.00  2.280          N  
ATOM   7973  CA  THR B 486     -34.339 -15.495 -17.071  1.00  2.430          C  
ATOM   7974  C   THR B 486     -33.748 -16.868 -17.290  1.00  2.570          C  
ATOM   7975  O   THR B 486     -33.566 -17.633 -16.343  1.00  2.480          O  
ATOM   7976  CB  THR B 486     -35.475 -15.332 -18.089  1.00  3.340          C  
ATOM   7977  OG1 THR B 486     -34.919 -15.263 -19.419  1.00  3.340          O  
ATOM   7978  CG2 THR B 486     -36.261 -14.101 -17.790  1.00  3.340          C  
ATOM   7979  H   THR B 486     -33.644 -13.608 -17.746  1.00  2.740          H  
ATOM   7980  HA  THR B 486     -34.784 -15.466 -16.088  1.00  2.920          H  
ATOM   7981  HB  THR B 486     -36.137 -16.197 -18.028  1.00  4.010          H  
ATOM   7982  HG1 THR B 486     -35.640 -15.304 -20.067  1.00  4.010          H  
ATOM   7983 1HG2 THR B 486     -37.052 -14.019 -18.509  1.00  4.010          H  
ATOM   7984 2HG2 THR B 486     -36.683 -14.168 -16.795  1.00  4.010          H  
ATOM   7985 3HG2 THR B 486     -35.627 -13.220 -17.849  1.00  4.010          H  
ATOM   7986  N   LYS B 487     -33.512 -17.236 -18.540  1.00  2.880          N  
ATOM   7987  CA  LYS B 487     -32.967 -18.563 -18.821  1.00  3.120          C  
ATOM   7988  C   LYS B 487     -31.865 -18.941 -17.839  1.00  3.080          C  
ATOM   7989  O   LYS B 487     -31.881 -20.043 -17.292  1.00  3.260          O  
ATOM   7990  CB  LYS B 487     -32.419 -18.665 -20.245  1.00  4.270          C  
ATOM   7991  CG  LYS B 487     -31.850 -20.074 -20.628  1.00  4.270          C  
ATOM   7992  CD  LYS B 487     -32.958 -21.151 -20.684  1.00  4.270          C  
ATOM   7993  CE  LYS B 487     -32.503 -22.438 -21.423  1.00  4.270          C  
ATOM   7994  NZ  LYS B 487     -31.526 -23.285 -20.631  1.00  4.270          N  
ATOM   7995  H   LYS B 487     -33.718 -16.569 -19.277  1.00  3.460          H  
ATOM   7996  HA  LYS B 487     -33.774 -19.287 -18.706  1.00  3.740          H  
ATOM   7997 1HB  LYS B 487     -33.206 -18.414 -20.955  1.00  5.130          H  
ATOM   7998 2HB  LYS B 487     -31.618 -17.939 -20.377  1.00  5.130          H  
ATOM   7999 1HG  LYS B 487     -31.370 -20.011 -21.603  1.00  5.130          H  
ATOM   8000 2HG  LYS B 487     -31.096 -20.387 -19.897  1.00  5.130          H  
ATOM   8001 1HD  LYS B 487     -33.220 -21.438 -19.660  1.00  5.130          H  
ATOM   8002 2HD  LYS B 487     -33.843 -20.750 -21.172  1.00  5.130          H  
ATOM   8003 1HE  LYS B 487     -33.380 -23.040 -21.649  1.00  5.130          H  
ATOM   8004 2HE  LYS B 487     -32.027 -22.145 -22.357  1.00  5.130          H  
ATOM   8005 1HZ  LYS B 487     -31.271 -24.093 -21.158  1.00  5.130          H  
ATOM   8006 2HZ  LYS B 487     -30.667 -22.794 -20.365  1.00  5.130          H  
ATOM   8007 3HZ  LYS B 487     -31.923 -23.598 -19.738  1.00  5.130          H  
ATOM   8008  N   ALA B 488     -30.883 -18.056 -17.642  1.00  2.920          N  
ATOM   8009  CA  ALA B 488     -29.777 -18.395 -16.764  1.00  2.940          C  
ATOM   8010  C   ALA B 488     -30.242 -18.702 -15.342  1.00  2.720          C  
ATOM   8011  O   ALA B 488     -29.848 -19.732 -14.789  1.00  2.840          O  
ATOM   8012  CB  ALA B 488     -28.781 -17.258 -16.745  1.00  4.110          C  
ATOM   8013  H   ALA B 488     -30.920 -17.164 -18.112  1.00  3.500          H  
ATOM   8014  HA  ALA B 488     -29.297 -19.293 -17.158  1.00  3.530          H  
ATOM   8015 1HB  ALA B 488     -27.939 -17.519 -16.108  1.00  4.930          H  
ATOM   8016 2HB  ALA B 488     -28.429 -17.067 -17.756  1.00  4.930          H  
ATOM   8017 3HB  ALA B 488     -29.271 -16.370 -16.362  1.00  4.930          H  
ATOM   8018  N   SER B 489     -31.118 -17.867 -14.756  1.00  2.420          N  
ATOM   8019  CA  SER B 489     -31.564 -18.151 -13.394  1.00  2.230          C  
ATOM   8020  C   SER B 489     -32.307 -19.467 -13.345  1.00  2.200          C  
ATOM   8021  O   SER B 489     -32.132 -20.252 -12.401  1.00  2.110          O  
ATOM   8022  CB  SER B 489     -32.372 -17.038 -12.776  1.00  3.200          C  
ATOM   8023  OG  SER B 489     -32.735 -17.423 -11.470  1.00  3.200          O  
ATOM   8024  H   SER B 489     -31.437 -17.008 -15.220  1.00  2.900          H  
ATOM   8025  HA  SER B 489     -30.685 -18.256 -12.768  1.00  2.680          H  
ATOM   8026 1HB  SER B 489     -31.779 -16.135 -12.741  1.00  3.840          H  
ATOM   8027 2HB  SER B 489     -33.241 -16.832 -13.371  1.00  3.840          H  
ATOM   8028  HG  SER B 489     -32.854 -16.603 -10.937  1.00  3.840          H  
ATOM   8029  N   VAL B 490     -33.132 -19.734 -14.368  1.00  2.320          N  
ATOM   8030  CA  VAL B 490     -33.876 -20.977 -14.383  1.00  2.380          C  
ATOM   8031  C   VAL B 490     -32.902 -22.128 -14.376  1.00  2.330          C  
ATOM   8032  O   VAL B 490     -33.057 -23.041 -13.582  1.00  2.230          O  
ATOM   8033  CB  VAL B 490     -34.753 -21.150 -15.653  1.00  3.310          C  
ATOM   8034  CG1 VAL B 490     -35.327 -22.556 -15.697  1.00  3.310          C  
ATOM   8035  CG2 VAL B 490     -35.855 -20.159 -15.672  1.00  3.310          C  
ATOM   8036  H   VAL B 490     -33.236 -19.034 -15.109  1.00  2.780          H  
ATOM   8037  HA  VAL B 490     -34.504 -21.025 -13.495  1.00  2.860          H  
ATOM   8038  HB  VAL B 490     -34.131 -21.019 -16.538  1.00  3.970          H  
ATOM   8039 1HG1 VAL B 490     -35.919 -22.661 -16.596  1.00  3.970          H  
ATOM   8040 2HG1 VAL B 490     -34.544 -23.307 -15.717  1.00  3.970          H  
ATOM   8041 3HG1 VAL B 490     -35.952 -22.717 -14.824  1.00  3.970          H  
ATOM   8042 1HG2 VAL B 490     -36.454 -20.292 -16.571  1.00  3.970          H  
ATOM   8043 2HG2 VAL B 490     -36.484 -20.285 -14.789  1.00  3.970          H  
ATOM   8044 3HG2 VAL B 490     -35.410 -19.189 -15.682  1.00  3.970          H  
ATOM   8045  N   ASP B 491     -31.883 -22.110 -15.233  1.00  2.430          N  
ATOM   8046  CA  ASP B 491     -30.951 -23.230 -15.251  1.00  2.450          C  
ATOM   8047  C   ASP B 491     -30.237 -23.414 -13.910  1.00  2.300          C  
ATOM   8048  O   ASP B 491     -30.101 -24.538 -13.419  1.00  2.290          O  
ATOM   8049  CB  ASP B 491     -29.899 -23.035 -16.351  1.00  3.420          C  
ATOM   8050  CG  ASP B 491     -30.421 -23.239 -17.790  1.00  3.420          C  
ATOM   8051  OD1 ASP B 491     -31.465 -23.827 -17.995  1.00  3.420          O  
ATOM   8052  OD2 ASP B 491     -29.763 -22.803 -18.720  1.00  3.420          O  
ATOM   8053  H   ASP B 491     -31.794 -21.330 -15.894  1.00  2.920          H  
ATOM   8054  HA  ASP B 491     -31.515 -24.137 -15.464  1.00  2.940          H  
ATOM   8055 1HB  ASP B 491     -29.507 -22.016 -16.275  1.00  4.110          H  
ATOM   8056 2HB  ASP B 491     -29.066 -23.714 -16.180  1.00  4.110          H  
ATOM   8057  N   TYR B 492     -29.837 -22.312 -13.266  1.00  2.210          N  
ATOM   8058  CA  TYR B 492     -29.138 -22.428 -11.987  1.00  2.130          C  
ATOM   8059  C   TYR B 492     -29.978 -23.103 -10.902  1.00  1.990          C  
ATOM   8060  O   TYR B 492     -29.463 -23.910 -10.129  1.00  1.970          O  
ATOM   8061  CB  TYR B 492     -28.694 -21.051 -11.471  1.00  3.010          C  
ATOM   8062  CG  TYR B 492     -27.426 -20.464 -12.115  1.00  3.010          C  
ATOM   8063  CD1 TYR B 492     -27.507 -19.347 -12.924  1.00  3.010          C  
ATOM   8064  CD2 TYR B 492     -26.187 -21.045 -11.883  1.00  3.010          C  
ATOM   8065  CE1 TYR B 492     -26.392 -18.813 -13.504  1.00  3.010          C  
ATOM   8066  CE2 TYR B 492     -25.058 -20.504 -12.469  1.00  3.010          C  
ATOM   8067  CZ  TYR B 492     -25.165 -19.388 -13.280  1.00  3.010          C  
ATOM   8068  OH  TYR B 492     -24.047 -18.837 -13.870  1.00  3.010          O  
ATOM   8069  H   TYR B 492     -29.961 -21.395 -13.707  1.00  2.650          H  
ATOM   8070  HA  TYR B 492     -28.253 -23.041 -12.145  1.00  2.560          H  
ATOM   8071 1HB  TYR B 492     -29.509 -20.343 -11.635  1.00  3.620          H  
ATOM   8072 2HB  TYR B 492     -28.544 -21.113 -10.412  1.00  3.620          H  
ATOM   8073  HD1 TYR B 492     -28.459 -18.886 -13.099  1.00  3.620          H  
ATOM   8074  HD2 TYR B 492     -26.103 -21.924 -11.244  1.00  3.620          H  
ATOM   8075  HE1 TYR B 492     -26.477 -17.932 -14.136  1.00  3.620          H  
ATOM   8076  HE2 TYR B 492     -24.084 -20.957 -12.291  1.00  3.620          H  
ATOM   8077  HH  TYR B 492     -24.313 -18.133 -14.467  1.00  3.620          H  
ATOM   8078  N   LEU B 493     -31.261 -22.764 -10.831  1.00  1.940          N  
ATOM   8079  CA  LEU B 493     -32.140 -23.340  -9.819  1.00  1.840          C  
ATOM   8080  C   LEU B 493     -32.783 -24.670 -10.270  1.00  1.870          C  
ATOM   8081  O   LEU B 493     -32.773 -25.671  -9.537  1.00  1.810          O  
ATOM   8082  CB  LEU B 493     -33.204 -22.268  -9.501  1.00  2.620          C  
ATOM   8083  CG  LEU B 493     -32.641 -20.942  -8.843  1.00  2.620          C  
ATOM   8084  CD1 LEU B 493     -33.687 -19.864  -8.850  1.00  2.620          C  
ATOM   8085  CD2 LEU B 493     -32.242 -21.201  -7.380  1.00  2.620          C  
ATOM   8086  H   LEU B 493     -31.613 -22.042 -11.473  1.00  2.330          H  
ATOM   8087  HA  LEU B 493     -31.549 -23.545  -8.934  1.00  2.210          H  
ATOM   8088 1HB  LEU B 493     -33.701 -21.989 -10.434  1.00  3.140          H  
ATOM   8089 2HB  LEU B 493     -33.936 -22.690  -8.827  1.00  3.140          H  
ATOM   8090  HG  LEU B 493     -31.779 -20.596  -9.419  1.00  3.140          H  
ATOM   8091 1HD1 LEU B 493     -33.267 -18.972  -8.413  1.00  3.140          H  
ATOM   8092 2HD1 LEU B 493     -33.982 -19.653  -9.880  1.00  3.140          H  
ATOM   8093 3HD1 LEU B 493     -34.542 -20.177  -8.277  1.00  3.140          H  
ATOM   8094 1HD2 LEU B 493     -31.858 -20.277  -6.938  1.00  3.140          H  
ATOM   8095 2HD2 LEU B 493     -33.114 -21.533  -6.816  1.00  3.140          H  
ATOM   8096 3HD2 LEU B 493     -31.474 -21.961  -7.329  1.00  3.140          H  
ATOM   8097  N   ALA B 494     -33.331 -24.699 -11.481  1.00  1.970          N  
ATOM   8098  CA  ALA B 494     -34.042 -25.846 -12.046  1.00  2.040          C  
ATOM   8099  C   ALA B 494     -33.187 -27.092 -12.141  1.00  2.130          C  
ATOM   8100  O   ALA B 494     -33.684 -28.198 -11.975  1.00  2.150          O  
ATOM   8101  CB  ALA B 494     -34.609 -25.529 -13.411  1.00  2.830          C  
ATOM   8102  H   ALA B 494     -33.273 -23.865 -12.054  1.00  2.360          H  
ATOM   8103  HA  ALA B 494     -34.875 -26.071 -11.381  1.00  2.450          H  
ATOM   8104 1HB  ALA B 494     -35.172 -26.382 -13.780  1.00  3.390          H  
ATOM   8105 2HB  ALA B 494     -35.261 -24.661 -13.340  1.00  3.390          H  
ATOM   8106 3HB  ALA B 494     -33.788 -25.317 -14.098  1.00  3.390          H  
ATOM   8107  N   ASN B 495     -31.884 -26.937 -12.409  1.00  2.210          N  
ATOM   8108  CA  ASN B 495     -31.050 -28.116 -12.560  1.00  2.340          C  
ATOM   8109  C   ASN B 495     -30.365 -28.542 -11.261  1.00  2.220          C  
ATOM   8110  O   ASN B 495     -29.499 -29.421 -11.280  1.00  2.250          O  
ATOM   8111  CB  ASN B 495     -30.035 -27.890 -13.659  1.00  3.220          C  
ATOM   8112  CG  ASN B 495     -30.684 -27.799 -15.025  1.00  3.220          C  
ATOM   8113  OD1 ASN B 495     -31.674 -28.484 -15.322  1.00  3.220          O  
ATOM   8114  ND2 ASN B 495     -30.140 -26.960 -15.865  1.00  3.220          N  
ATOM   8115  H   ASN B 495     -31.463 -26.018 -12.566  1.00  2.650          H  
ATOM   8116  HA  ASN B 495     -31.689 -28.945 -12.862  1.00  2.810          H  
ATOM   8117 1HB  ASN B 495     -29.485 -26.971 -13.462  1.00  3.870          H  
ATOM   8118 2HB  ASN B 495     -29.315 -28.706 -13.665  1.00  3.870          H  
ATOM   8119 1HD2 ASN B 495     -30.523 -26.848 -16.785  1.00  3.870          H  
ATOM   8120 2HD2 ASN B 495     -29.341 -26.422 -15.590  1.00  3.870          H  
ATOM   8121  N   LYS B 496     -30.727 -27.923 -10.136  1.00  2.110          N  
ATOM   8122  CA  LYS B 496     -30.153 -28.300  -8.852  1.00  2.020          C  
ATOM   8123  C   LYS B 496     -31.236 -28.852  -7.935  1.00  1.920          C  
ATOM   8124  O   LYS B 496     -31.053 -29.905  -7.321  1.00  1.990          O  
ATOM   8125  CB  LYS B 496     -29.474 -27.102  -8.193  1.00  2.860          C  
ATOM   8126  CG  LYS B 496     -28.325 -26.483  -8.980  1.00  2.860          C  
ATOM   8127  CD  LYS B 496     -27.112 -27.390  -9.080  1.00  2.860          C  
ATOM   8128  CE  LYS B 496     -25.975 -26.680  -9.796  1.00  2.860          C  
ATOM   8129  NZ  LYS B 496     -24.745 -27.524  -9.867  1.00  2.860          N  
ATOM   8130  H   LYS B 496     -31.443 -27.195 -10.163  1.00  2.530          H  
ATOM   8131  HA  LYS B 496     -29.426 -29.094  -9.004  1.00  2.420          H  
ATOM   8132 1HB  LYS B 496     -30.215 -26.316  -8.014  1.00  3.440          H  
ATOM   8133 2HB  LYS B 496     -29.079 -27.403  -7.237  1.00  3.440          H  
ATOM   8134 1HG  LYS B 496     -28.671 -26.267  -9.991  1.00  3.440          H  
ATOM   8135 2HG  LYS B 496     -28.033 -25.543  -8.510  1.00  3.440          H  
ATOM   8136 1HD  LYS B 496     -26.785 -27.684  -8.080  1.00  3.440          H  
ATOM   8137 2HD  LYS B 496     -27.363 -28.285  -9.647  1.00  3.440          H  
ATOM   8138 1HE  LYS B 496     -26.290 -26.427 -10.806  1.00  3.440          H  
ATOM   8139 2HE  LYS B 496     -25.747 -25.765  -9.265  1.00  3.440          H  
ATOM   8140 1HZ  LYS B 496     -24.008 -27.007 -10.340  1.00  3.440          H  
ATOM   8141 2HZ  LYS B 496     -24.437 -27.756  -8.924  1.00  3.440          H  
ATOM   8142 3HZ  LYS B 496     -24.944 -28.373 -10.374  1.00  3.440          H  
ATOM   8143  N   SER B 497     -32.376 -28.161  -7.882  1.00  1.790          N  
ATOM   8144  CA  SER B 497     -33.502 -28.555  -7.049  1.00  1.710          C  
ATOM   8145  C   SER B 497     -34.371 -29.608  -7.746  1.00  1.680          C  
ATOM   8146  O   SER B 497     -34.548 -29.555  -8.958  1.00  1.620          O  
ATOM   8147  CB  SER B 497     -34.337 -27.321  -6.744  1.00  2.430          C  
ATOM   8148  OG  SER B 497     -33.626 -26.398  -5.955  1.00  2.430          O  
ATOM   8149  H   SER B 497     -32.466 -27.294  -8.417  1.00  2.150          H  
ATOM   8150  HA  SER B 497     -33.109 -28.976  -6.127  1.00  2.050          H  
ATOM   8151 1HB  SER B 497     -34.599 -26.849  -7.686  1.00  2.910          H  
ATOM   8152 2HB  SER B 497     -35.266 -27.598  -6.255  1.00  2.910          H  
ATOM   8153  HG  SER B 497     -34.209 -25.642  -5.843  1.00  2.910          H  
ATOM   8154  N   ASP B 498     -34.983 -30.529  -6.989  1.00  1.780          N  
ATOM   8155  CA  ASP B 498     -35.895 -31.491  -7.605  1.00  1.810          C  
ATOM   8156  C   ASP B 498     -37.355 -31.045  -7.535  1.00  1.810          C  
ATOM   8157  O   ASP B 498     -38.055 -31.020  -8.552  1.00  2.170          O  
ATOM   8158  CB  ASP B 498     -35.794 -32.846  -6.900  1.00  2.520          C  
ATOM   8159  CG  ASP B 498     -34.459 -33.543  -7.062  1.00  2.520          C  
ATOM   8160  OD1 ASP B 498     -34.067 -33.821  -8.172  1.00  2.520          O  
ATOM   8161  OD2 ASP B 498     -33.839 -33.801  -6.058  1.00  2.520          O  
ATOM   8162  H   ASP B 498     -34.798 -30.586  -6.001  1.00  2.140          H  
ATOM   8163  HA  ASP B 498     -35.617 -31.610  -8.653  1.00  2.170          H  
ATOM   8164 1HB  ASP B 498     -35.984 -32.711  -5.830  1.00  3.030          H  
ATOM   8165 2HB  ASP B 498     -36.574 -33.503  -7.281  1.00  3.030          H  
ATOM   8166  N   LYS B 499     -37.812 -30.592  -6.361  1.00  1.850          N  
ATOM   8167  CA  LYS B 499     -39.219 -30.191  -6.229  1.00  1.910          C  
ATOM   8168  C   LYS B 499     -39.399 -28.740  -6.664  1.00  1.790          C  
ATOM   8169  O   LYS B 499     -39.791 -27.887  -5.864  1.00  1.860          O  
ATOM   8170  CB  LYS B 499     -39.686 -30.337  -4.771  1.00  2.650          C  
ATOM   8171  CG  LYS B 499     -39.681 -31.757  -4.212  1.00  2.650          C  
ATOM   8172  CD  LYS B 499     -40.187 -31.779  -2.757  1.00  2.650          C  
ATOM   8173  CE  LYS B 499     -40.113 -33.192  -2.156  1.00  2.650          C  
ATOM   8174  NZ  LYS B 499     -40.613 -33.252  -0.735  1.00  2.650          N  
ATOM   8175  H   LYS B 499     -37.209 -30.604  -5.534  1.00  2.220          H  
ATOM   8176  HA  LYS B 499     -39.829 -30.823  -6.874  1.00  2.290          H  
ATOM   8177 1HB  LYS B 499     -39.051 -29.722  -4.121  1.00  3.180          H  
ATOM   8178 2HB  LYS B 499     -40.700 -29.971  -4.685  1.00  3.180          H  
ATOM   8179 1HG  LYS B 499     -40.311 -32.394  -4.829  1.00  3.180          H  
ATOM   8180 2HG  LYS B 499     -38.663 -32.148  -4.236  1.00  3.180          H  
ATOM   8181 1HD  LYS B 499     -39.587 -31.100  -2.162  1.00  3.180          H  
ATOM   8182 2HD  LYS B 499     -41.219 -31.433  -2.728  1.00  3.180          H  
ATOM   8183 1HE  LYS B 499     -40.710 -33.864  -2.767  1.00  3.180          H  
ATOM   8184 2HE  LYS B 499     -39.074 -33.527  -2.172  1.00  3.180          H  
ATOM   8185 1HZ  LYS B 499     -40.544 -34.202  -0.398  1.00  3.180          H  
ATOM   8186 2HZ  LYS B 499     -40.059 -32.643  -0.121  1.00  3.180          H  
ATOM   8187 3HZ  LYS B 499     -41.577 -32.959  -0.706  1.00  3.180          H  
ATOM   8188  N   ILE B 500     -39.133 -28.464  -7.935  1.00  1.770          N  
ATOM   8189  CA  ILE B 500     -39.132 -27.079  -8.397  1.00  1.710          C  
ATOM   8190  C   ILE B 500     -40.012 -26.756  -9.604  1.00  1.650          C  
ATOM   8191  O   ILE B 500     -40.002 -27.440 -10.631  1.00  1.710          O  
ATOM   8192  CB  ILE B 500     -37.669 -26.631  -8.616  1.00  2.420          C  
ATOM   8193  CG1 ILE B 500     -37.601 -25.132  -9.024  1.00  2.420          C  
ATOM   8194  CG2 ILE B 500     -36.981 -27.546  -9.653  1.00  2.420          C  
ATOM   8195  CD1 ILE B 500     -36.217 -24.522  -8.885  1.00  2.420          C  
ATOM   8196  H   ILE B 500     -38.879 -29.253  -8.536  1.00  2.120          H  
ATOM   8197  HA  ILE B 500     -39.507 -26.470  -7.581  1.00  2.050          H  
ATOM   8198  HB  ILE B 500     -37.146 -26.723  -7.673  1.00  2.900          H  
ATOM   8199 1HG1 ILE B 500     -37.907 -25.036 -10.067  1.00  2.900          H  
ATOM   8200 2HG1 ILE B 500     -38.293 -24.553  -8.402  1.00  2.900          H  
ATOM   8201 1HG2 ILE B 500     -35.943 -27.275  -9.773  1.00  2.900          H  
ATOM   8202 2HG2 ILE B 500     -37.021 -28.576  -9.314  1.00  2.900          H  
ATOM   8203 3HG2 ILE B 500     -37.480 -27.470 -10.615  1.00  2.900          H  
ATOM   8204 1HD1 ILE B 500     -36.251 -23.495  -9.196  1.00  2.900          H  
ATOM   8205 2HD1 ILE B 500     -35.896 -24.578  -7.842  1.00  2.900          H  
ATOM   8206 3HD1 ILE B 500     -35.518 -25.046  -9.494  1.00  2.900          H  
ATOM   8207  N   ILE B 501     -40.733 -25.652  -9.450  1.00  1.570          N  
ATOM   8208  CA  ILE B 501     -41.646 -25.063 -10.413  1.00  1.570          C  
ATOM   8209  C   ILE B 501     -41.108 -23.712 -10.846  1.00  1.610          C  
ATOM   8210  O   ILE B 501     -40.782 -22.895  -9.992  1.00  1.580          O  
ATOM   8211  CB  ILE B 501     -43.014 -24.788  -9.742  1.00  2.200          C  
ATOM   8212  CG1 ILE B 501     -43.614 -26.095  -9.199  1.00  2.200          C  
ATOM   8213  CG2 ILE B 501     -43.980 -24.092 -10.762  1.00  2.200          C  
ATOM   8214  CD1 ILE B 501     -44.770 -25.879  -8.236  1.00  2.200          C  
ATOM   8215  H   ILE B 501     -40.653 -25.191  -8.539  1.00  1.880          H  
ATOM   8216  HA  ILE B 501     -41.744 -25.718 -11.279  1.00  1.880          H  
ATOM   8217  HB  ILE B 501     -42.864 -24.128  -8.888  1.00  2.640          H  
ATOM   8218 1HG1 ILE B 501     -43.959 -26.701 -10.034  1.00  2.640          H  
ATOM   8219 2HG1 ILE B 501     -42.841 -26.648  -8.668  1.00  2.640          H  
ATOM   8220 1HG2 ILE B 501     -44.931 -23.878 -10.293  1.00  2.640          H  
ATOM   8221 2HG2 ILE B 501     -43.557 -23.153 -11.112  1.00  2.640          H  
ATOM   8222 3HG2 ILE B 501     -44.140 -24.751 -11.615  1.00  2.640          H  
ATOM   8223 1HD1 ILE B 501     -45.130 -26.847  -7.887  1.00  2.640          H  
ATOM   8224 2HD1 ILE B 501     -44.418 -25.295  -7.383  1.00  2.640          H  
ATOM   8225 3HD1 ILE B 501     -45.584 -25.356  -8.719  1.00  2.640          H  
ATOM   8226  N   PHE B 502     -41.025 -23.441 -12.134  1.00  1.720          N  
ATOM   8227  CA  PHE B 502     -40.577 -22.112 -12.518  1.00  1.820          C  
ATOM   8228  C   PHE B 502     -41.468 -21.526 -13.593  1.00  1.930          C  
ATOM   8229  O   PHE B 502     -42.079 -22.249 -14.386  1.00  2.130          O  
ATOM   8230  CB  PHE B 502     -39.109 -22.133 -12.955  1.00  2.510          C  
ATOM   8231  CG  PHE B 502     -38.835 -22.997 -14.113  1.00  2.510          C  
ATOM   8232  CD1 PHE B 502     -38.924 -22.512 -15.407  1.00  2.510          C  
ATOM   8233  CD2 PHE B 502     -38.471 -24.323 -13.908  1.00  2.510          C  
ATOM   8234  CE1 PHE B 502     -38.661 -23.339 -16.477  1.00  2.510          C  
ATOM   8235  CE2 PHE B 502     -38.206 -25.146 -14.970  1.00  2.510          C  
ATOM   8236  CZ  PHE B 502     -38.301 -24.657 -16.259  1.00  2.510          C  
ATOM   8237  H   PHE B 502     -41.277 -24.128 -12.836  1.00  2.060          H  
ATOM   8238  HA  PHE B 502     -40.651 -21.455 -11.656  1.00  2.180          H  
ATOM   8239 1HB  PHE B 502     -38.795 -21.115 -13.201  1.00  3.010          H  
ATOM   8240 2HB  PHE B 502     -38.491 -22.473 -12.128  1.00  3.010          H  
ATOM   8241  HD1 PHE B 502     -39.208 -21.471 -15.574  1.00  3.010          H  
ATOM   8242  HD2 PHE B 502     -38.397 -24.710 -12.887  1.00  3.010          H  
ATOM   8243  HE1 PHE B 502     -38.735 -22.955 -17.493  1.00  3.010          H  
ATOM   8244  HE2 PHE B 502     -37.922 -26.185 -14.797  1.00  3.010          H  
ATOM   8245  HZ  PHE B 502     -38.091 -25.311 -17.104  1.00  3.010          H  
ATOM   8246  N   LYS B 503     -41.522 -20.198 -13.612  1.00  1.800          N  
ATOM   8247  CA  LYS B 503     -42.295 -19.426 -14.566  1.00  1.900          C  
ATOM   8248  C   LYS B 503     -41.515 -18.208 -15.050  1.00  1.890          C  
ATOM   8249  O   LYS B 503     -40.794 -17.579 -14.269  1.00  1.740          O  
ATOM   8250  CB  LYS B 503     -43.574 -18.914 -13.889  1.00  2.620          C  
ATOM   8251  CG  LYS B 503     -44.532 -19.973 -13.304  1.00  2.620          C  
ATOM   8252  CD  LYS B 503     -45.271 -20.753 -14.367  1.00  2.620          C  
ATOM   8253  CE  LYS B 503     -46.266 -21.713 -13.734  1.00  2.620          C  
ATOM   8254  NZ  LYS B 503     -46.977 -22.537 -14.756  1.00  2.620          N  
ATOM   8255  H   LYS B 503     -41.008 -19.699 -12.886  1.00  2.160          H  
ATOM   8256  HA  LYS B 503     -42.529 -20.051 -15.428  1.00  2.280          H  
ATOM   8257 1HB  LYS B 503     -43.301 -18.240 -13.073  1.00  3.140          H  
ATOM   8258 2HB  LYS B 503     -44.135 -18.331 -14.614  1.00  3.140          H  
ATOM   8259 1HG  LYS B 503     -43.976 -20.669 -12.682  1.00  3.140          H  
ATOM   8260 2HG  LYS B 503     -45.255 -19.479 -12.672  1.00  3.140          H  
ATOM   8261 1HD  LYS B 503     -45.803 -20.063 -15.024  1.00  3.140          H  
ATOM   8262 2HD  LYS B 503     -44.561 -21.327 -14.960  1.00  3.140          H  
ATOM   8263 1HE  LYS B 503     -45.732 -22.376 -13.052  1.00  3.140          H  
ATOM   8264 2HE  LYS B 503     -47.001 -21.140 -13.168  1.00  3.140          H  
ATOM   8265 1HZ  LYS B 503     -47.628 -23.159 -14.295  1.00  3.140          H  
ATOM   8266 2HZ  LYS B 503     -47.483 -21.929 -15.388  1.00  3.140          H  
ATOM   8267 3HZ  LYS B 503     -46.303 -23.081 -15.279  1.00  3.140          H  
ATOM   8268  N   VAL B 504     -41.697 -17.850 -16.315  1.00  2.040          N  
ATOM   8269  CA  VAL B 504     -41.093 -16.640 -16.860  1.00  2.040          C  
ATOM   8270  C   VAL B 504     -42.189 -15.791 -17.487  1.00  2.120          C  
ATOM   8271  O   VAL B 504     -43.005 -16.314 -18.251  1.00  2.260          O  
ATOM   8272  CB  VAL B 504     -39.996 -16.956 -17.900  1.00  2.860          C  
ATOM   8273  CG1 VAL B 504     -39.424 -15.638 -18.450  1.00  2.860          C  
ATOM   8274  CG2 VAL B 504     -38.877 -17.809 -17.248  1.00  2.860          C  
ATOM   8275  H   VAL B 504     -42.289 -18.417 -16.910  1.00  2.450          H  
ATOM   8276  HA  VAL B 504     -40.639 -16.081 -16.049  1.00  2.450          H  
ATOM   8277  HB  VAL B 504     -40.432 -17.502 -18.736  1.00  3.430          H  
ATOM   8278 1HG1 VAL B 504     -38.658 -15.858 -19.187  1.00  3.430          H  
ATOM   8279 2HG1 VAL B 504     -40.206 -15.047 -18.928  1.00  3.430          H  
ATOM   8280 3HG1 VAL B 504     -38.997 -15.068 -17.625  1.00  3.430          H  
ATOM   8281 1HG2 VAL B 504     -38.107 -18.028 -17.986  1.00  3.430          H  
ATOM   8282 2HG2 VAL B 504     -38.445 -17.272 -16.433  1.00  3.430          H  
ATOM   8283 3HG2 VAL B 504     -39.294 -18.743 -16.878  1.00  3.430          H  
ATOM   8284  N   ILE B 505     -42.227 -14.500 -17.157  1.00  2.040          N  
ATOM   8285  CA  ILE B 505     -43.260 -13.664 -17.747  1.00  2.130          C  
ATOM   8286  C   ILE B 505     -42.716 -12.808 -18.904  1.00  2.240          C  
ATOM   8287  O   ILE B 505     -41.885 -11.896 -18.725  1.00  2.160          O  
ATOM   8288  CB  ILE B 505     -43.931 -12.757 -16.696  1.00  2.950          C  
ATOM   8289  CG1 ILE B 505     -44.545 -13.606 -15.542  1.00  2.950          C  
ATOM   8290  CG2 ILE B 505     -45.044 -12.006 -17.396  1.00  2.950          C  
ATOM   8291  CD1 ILE B 505     -45.042 -12.795 -14.321  1.00  2.950          C  
ATOM   8292  H   ILE B 505     -41.519 -14.137 -16.509  1.00  2.450          H  
ATOM   8293  HA  ILE B 505     -44.034 -14.312 -18.155  1.00  2.560          H  
ATOM   8294  HB  ILE B 505     -43.203 -12.066 -16.272  1.00  3.540          H  
ATOM   8295 1HG1 ILE B 505     -45.377 -14.172 -15.942  1.00  3.540          H  
ATOM   8296 2HG1 ILE B 505     -43.788 -14.307 -15.190  1.00  3.540          H  
ATOM   8297 1HG2 ILE B 505     -45.551 -11.355 -16.704  1.00  3.540          H  
ATOM   8298 2HG2 ILE B 505     -44.646 -11.418 -18.210  1.00  3.540          H  
ATOM   8299 3HG2 ILE B 505     -45.753 -12.720 -17.804  1.00  3.540          H  
ATOM   8300 1HD1 ILE B 505     -45.446 -13.473 -13.569  1.00  3.540          H  
ATOM   8301 2HD1 ILE B 505     -44.207 -12.252 -13.898  1.00  3.540          H  
ATOM   8302 3HD1 ILE B 505     -45.817 -12.097 -14.606  1.00  3.540          H  
ATOM   8303  N   ASP B 506     -43.187 -13.148 -20.105  1.00  2.410          N  
ATOM   8304  CA  ASP B 506     -42.756 -12.526 -21.349  1.00  2.540          C  
ATOM   8305  C   ASP B 506     -43.050 -11.036 -21.407  1.00  2.440          C  
ATOM   8306  O   ASP B 506     -44.177 -10.605 -21.165  1.00  2.490          O  
ATOM   8307  CB  ASP B 506     -43.460 -13.180 -22.539  1.00  3.500          C  
ATOM   8308  CG  ASP B 506     -43.018 -14.620 -22.843  1.00  3.500          C  
ATOM   8309  OD1 ASP B 506     -42.029 -15.070 -22.319  1.00  3.500          O  
ATOM   8310  OD2 ASP B 506     -43.699 -15.255 -23.607  1.00  3.500          O  
ATOM   8311  H   ASP B 506     -43.849 -13.915 -20.153  1.00  2.890          H  
ATOM   8312  HA  ASP B 506     -41.686 -12.678 -21.453  1.00  3.050          H  
ATOM   8313 1HB  ASP B 506     -44.536 -13.182 -22.360  1.00  4.200          H  
ATOM   8314 2HB  ASP B 506     -43.288 -12.574 -23.429  1.00  4.200          H  
ATOM   8315  N   GLY B 507     -42.032 -10.247 -21.735  1.00  2.360          N  
ATOM   8316  CA  GLY B 507     -42.165  -8.799 -21.882  1.00  2.280          C  
ATOM   8317  C   GLY B 507     -42.170  -8.028 -20.562  1.00  2.090          C  
ATOM   8318  O   GLY B 507     -42.300  -6.806 -20.560  1.00  2.000          O  
ATOM   8319  H   GLY B 507     -41.133 -10.671 -21.917  1.00  2.830          H  
ATOM   8320 1HA  GLY B 507     -41.349  -8.434 -22.506  1.00  2.740          H  
ATOM   8321 2HA  GLY B 507     -43.086  -8.586 -22.420  1.00  2.740          H  
ATOM   8322  N   VAL B 508     -42.035  -8.728 -19.445  1.00  2.050          N  
ATOM   8323  CA  VAL B 508     -42.093  -8.113 -18.128  1.00  1.910          C  
ATOM   8324  C   VAL B 508     -40.753  -8.020 -17.433  1.00  1.840          C  
ATOM   8325  O   VAL B 508     -40.011  -8.992 -17.372  1.00  1.850          O  
ATOM   8326  CB  VAL B 508     -43.112  -8.896 -17.299  1.00  2.730          C  
ATOM   8327  CG1 VAL B 508     -43.179  -8.428 -15.877  1.00  2.730          C  
ATOM   8328  CG2 VAL B 508     -44.462  -8.693 -17.972  1.00  2.730          C  
ATOM   8329  H   VAL B 508     -41.938  -9.746 -19.481  1.00  2.460          H  
ATOM   8330  HA  VAL B 508     -42.471  -7.096 -18.248  1.00  2.290          H  
ATOM   8331  HB  VAL B 508     -42.838  -9.941 -17.293  1.00  3.280          H  
ATOM   8332 1HG1 VAL B 508     -43.917  -9.003 -15.347  1.00  3.280          H  
ATOM   8333 2HG1 VAL B 508     -42.211  -8.554 -15.379  1.00  3.280          H  
ATOM   8334 3HG1 VAL B 508     -43.459  -7.393 -15.887  1.00  3.280          H  
ATOM   8335 1HG2 VAL B 508     -45.218  -9.226 -17.460  1.00  3.280          H  
ATOM   8336 2HG2 VAL B 508     -44.707  -7.630 -17.968  1.00  3.280          H  
ATOM   8337 3HG2 VAL B 508     -44.425  -9.048 -19.002  1.00  3.280          H  
ATOM   8338  N   GLY B 509     -40.453  -6.848 -16.891  1.00  1.810          N  
ATOM   8339  CA  GLY B 509     -39.182  -6.597 -16.218  1.00  1.760          C  
ATOM   8340  C   GLY B 509     -39.028  -7.129 -14.812  1.00  1.730          C  
ATOM   8341  O   GLY B 509     -39.763  -8.005 -14.358  1.00  1.740          O  
ATOM   8342  H   GLY B 509     -41.108  -6.067 -17.036  1.00  2.170          H  
ATOM   8343 1HA  GLY B 509     -38.400  -7.046 -16.800  1.00  2.110          H  
ATOM   8344 2HA  GLY B 509     -38.982  -5.528 -16.217  1.00  2.110          H  
ATOM   8345  N   HIS B 510     -38.035  -6.575 -14.116  1.00  1.710          N  
ATOM   8346  CA  HIS B 510     -37.618  -7.046 -12.796  1.00  1.690          C  
ATOM   8347  C   HIS B 510     -38.698  -7.149 -11.745  1.00  1.650          C  
ATOM   8348  O   HIS B 510     -38.711  -8.144 -11.023  1.00  1.690          O  
ATOM   8349  CB  HIS B 510     -36.441  -6.225 -12.268  1.00  2.370          C  
ATOM   8350  CG  HIS B 510     -36.002  -6.592 -10.867  1.00  2.370          C  
ATOM   8351  ND1 HIS B 510     -35.532  -7.844 -10.546  1.00  2.370          N  
ATOM   8352  CD2 HIS B 510     -35.911  -5.856  -9.730  1.00  2.370          C  
ATOM   8353  CE1 HIS B 510     -35.211  -7.874  -9.264  1.00  2.370          C  
ATOM   8354  NE2 HIS B 510     -35.424  -6.673  -8.753  1.00  2.370          N  
ATOM   8355  H   HIS B 510     -37.525  -5.814 -14.550  1.00  2.050          H  
ATOM   8356  HA  HIS B 510     -37.234  -8.061 -12.915  1.00  2.030          H  
ATOM   8357 1HB  HIS B 510     -35.609  -6.404 -12.912  1.00  2.850          H  
ATOM   8358 2HB  HIS B 510     -36.677  -5.166 -12.305  1.00  2.850          H  
ATOM   8359  HD1 HIS B 510     -35.247  -8.556 -11.239  1.00  2.850          H  
ATOM   8360  HD2 HIS B 510     -36.130  -4.830  -9.482  1.00  2.850          H  
ATOM   8361  HE1 HIS B 510     -34.827  -8.789  -8.830  1.00  2.850          H  
ATOM   8362  N   SER B 511     -39.582  -6.162 -11.602  1.00  1.610          N  
ATOM   8363  CA  SER B 511     -40.619  -6.320 -10.582  1.00  1.600          C  
ATOM   8364  C   SER B 511     -42.028  -6.758 -11.072  1.00  1.640          C  
ATOM   8365  O   SER B 511     -42.952  -5.934 -11.020  1.00  1.670          O  
ATOM   8366  CB  SER B 511     -40.779  -5.044  -9.802  1.00  2.240          C  
ATOM   8367  OG  SER B 511     -41.769  -5.191  -8.830  1.00  2.240          O  
ATOM   8368  H   SER B 511     -39.539  -5.318 -12.183  1.00  1.930          H  
ATOM   8369  HA  SER B 511     -40.257  -7.052  -9.867  1.00  1.920          H  
ATOM   8370 1HB  SER B 511     -39.844  -4.808  -9.325  1.00  2.690          H  
ATOM   8371 2HB  SER B 511     -41.034  -4.223 -10.477  1.00  2.690          H  
ATOM   8372  HG  SER B 511     -41.852  -4.327  -8.405  1.00  2.690          H  
ATOM   8373  N   PRO B 512     -42.307  -8.063 -11.425  1.00  1.650          N  
ATOM   8374  CA  PRO B 512     -43.598  -8.527 -11.937  1.00  1.690          C  
ATOM   8375  C   PRO B 512     -44.669  -8.261 -10.896  1.00  1.690          C  
ATOM   8376  O   PRO B 512     -45.817  -7.989 -11.219  1.00  1.740          O  
ATOM   8377  CB  PRO B 512     -43.364 -10.020 -12.188  1.00  2.540          C  
ATOM   8378  CG  PRO B 512     -42.187 -10.384 -11.317  1.00  2.540          C  
ATOM   8379  CD  PRO B 512     -41.329  -9.146 -11.285  1.00  2.540          C  
ATOM   8380  HA  PRO B 512     -43.831  -8.017 -12.878  1.00  2.030          H  
ATOM   8381 1HB  PRO B 512     -44.271 -10.583 -11.955  1.00  3.040          H  
ATOM   8382 2HB  PRO B 512     -43.155 -10.181 -13.252  1.00  3.040          H  
ATOM   8383 1HG  PRO B 512     -42.494 -10.690 -10.322  1.00  3.040          H  
ATOM   8384 2HG  PRO B 512     -41.649 -11.242 -11.757  1.00  3.040          H  
ATOM   8385 1HD  PRO B 512     -40.806  -9.114 -10.327  1.00  3.040          H  
ATOM   8386 2HD  PRO B 512     -40.647  -9.151 -12.150  1.00  3.040          H  
ATOM   8387  N   HIS B 513     -44.228  -8.166  -9.648  1.00  1.670          N  
ATOM   8388  CA  HIS B 513     -45.037  -7.830  -8.503  1.00  1.720          C  
ATOM   8389  C   HIS B 513     -46.011  -6.709  -8.892  1.00  1.770          C  
ATOM   8390  O   HIS B 513     -47.210  -6.778  -8.606  1.00  1.810          O  
ATOM   8391  CB  HIS B 513     -44.083  -7.349  -7.408  1.00  2.390          C  
ATOM   8392  CG  HIS B 513     -44.641  -7.110  -6.094  1.00  2.390          C  
ATOM   8393  ND1 HIS B 513     -44.466  -7.990  -5.046  1.00  2.390          N  
ATOM   8394  CD2 HIS B 513     -45.383  -6.099  -5.617  1.00  2.390          C  
ATOM   8395  CE1 HIS B 513     -45.062  -7.505  -3.986  1.00  2.390          C  
ATOM   8396  NE2 HIS B 513     -45.626  -6.370  -4.314  1.00  2.390          N  
ATOM   8397  H   HIS B 513     -43.270  -8.415  -9.455  1.00  2.000          H  
ATOM   8398  HA  HIS B 513     -45.602  -8.678  -8.158  1.00  2.060          H  
ATOM   8399 1HB  HIS B 513     -43.274  -8.072  -7.304  1.00  2.870          H  
ATOM   8400 2HB  HIS B 513     -43.637  -6.419  -7.726  1.00  2.870          H  
ATOM   8401  HD1 HIS B 513     -43.680  -8.601  -4.959  1.00  2.870          H  
ATOM   8402  HD2 HIS B 513     -45.777  -5.190  -6.063  1.00  2.870          H  
ATOM   8403  HE1 HIS B 513     -45.047  -8.041  -3.054  1.00  2.870          H  
ATOM   8404  N   ASP B 514     -45.450  -5.632  -9.478  1.00  1.790          N  
ATOM   8405  CA  ASP B 514     -46.202  -4.457  -9.902  1.00  1.880          C  
ATOM   8406  C   ASP B 514     -46.435  -4.376 -11.413  1.00  1.900          C  
ATOM   8407  O   ASP B 514     -47.437  -3.808 -11.854  1.00  1.960          O  
ATOM   8408  CB  ASP B 514     -45.509  -3.177  -9.447  1.00  2.600          C  
ATOM   8409  CG  ASP B 514     -45.470  -3.036  -7.952  1.00  2.600          C  
ATOM   8410  OD1 ASP B 514     -46.512  -3.131  -7.340  1.00  2.600          O  
ATOM   8411  OD2 ASP B 514     -44.416  -2.784  -7.418  1.00  2.600          O  
ATOM   8412  H   ASP B 514     -44.457  -5.681  -9.716  1.00  2.150          H  
ATOM   8413  HA  ASP B 514     -47.180  -4.500  -9.423  1.00  2.260          H  
ATOM   8414 1HB  ASP B 514     -44.484  -3.177  -9.829  1.00  3.120          H  
ATOM   8415 2HB  ASP B 514     -46.019  -2.316  -9.877  1.00  3.120          H  
ATOM   8416  N   SER B 515     -45.489  -4.883 -12.219  1.00  1.870          N  
ATOM   8417  CA  SER B 515     -45.589  -4.765 -13.679  1.00  1.930          C  
ATOM   8418  C   SER B 515     -46.455  -5.838 -14.361  1.00  1.890          C  
ATOM   8419  O   SER B 515     -46.905  -5.654 -15.494  1.00  1.920          O  
ATOM   8420  CB  SER B 515     -44.198  -4.727 -14.282  1.00  2.680          C  
ATOM   8421  OG  SER B 515     -43.519  -5.909 -14.047  1.00  2.680          O  
ATOM   8422  H   SER B 515     -44.668  -5.343 -11.817  1.00  2.240          H  
ATOM   8423  HA  SER B 515     -46.048  -3.800 -13.892  1.00  2.320          H  
ATOM   8424 1HB  SER B 515     -44.270  -4.554 -15.356  1.00  3.210          H  
ATOM   8425 2HB  SER B 515     -43.639  -3.899 -13.855  1.00  3.210          H  
ATOM   8426  HG  SER B 515     -42.689  -5.837 -14.532  1.00  3.210          H  
ATOM   8427  N   ALA B 516     -46.725  -6.938 -13.665  1.00  1.880          N  
ATOM   8428  CA  ALA B 516     -47.561  -8.025 -14.142  1.00  1.860          C  
ATOM   8429  C   ALA B 516     -48.229  -8.676 -12.943  1.00  1.880          C  
ATOM   8430  O   ALA B 516     -48.139  -9.902 -12.789  1.00  1.930          O  
ATOM   8431  CB  ALA B 516     -46.744  -9.045 -14.889  1.00  2.610          C  
ATOM   8432  H   ALA B 516     -46.303  -7.061 -12.746  1.00  2.260          H  
ATOM   8433  HA  ALA B 516     -48.317  -7.625 -14.813  1.00  2.230          H  
ATOM   8434 1HB  ALA B 516     -47.384  -9.854 -15.245  1.00  3.130          H  
ATOM   8435 2HB  ALA B 516     -46.294  -8.541 -15.716  1.00  3.130          H  
ATOM   8436 3HB  ALA B 516     -45.979  -9.448 -14.226  1.00  3.130          H  
ATOM   8437  N   PRO B 517     -48.965  -7.904 -12.106  1.00  1.910          N  
ATOM   8438  CA  PRO B 517     -49.521  -8.367 -10.854  1.00  2.020          C  
ATOM   8439  C   PRO B 517     -50.468  -9.535 -11.035  1.00  2.000          C  
ATOM   8440  O   PRO B 517     -50.561 -10.386 -10.166  1.00  2.170          O  
ATOM   8441  CB  PRO B 517     -50.279  -7.130 -10.346  1.00  3.030          C  
ATOM   8442  CG  PRO B 517     -50.554  -6.291 -11.590  1.00  3.030          C  
ATOM   8443  CD  PRO B 517     -49.373  -6.538 -12.486  1.00  3.030          C  
ATOM   8444  HA  PRO B 517     -48.696  -8.618 -10.169  1.00  2.420          H  
ATOM   8445 1HB  PRO B 517     -51.196  -7.438  -9.819  1.00  3.640          H  
ATOM   8446 2HB  PRO B 517     -49.650  -6.592  -9.611  1.00  3.640          H  
ATOM   8447 1HG  PRO B 517     -51.513  -6.570 -12.046  1.00  3.640          H  
ATOM   8448 2HG  PRO B 517     -50.636  -5.227 -11.308  1.00  3.640          H  
ATOM   8449 1HD  PRO B 517     -49.676  -6.461 -13.534  1.00  3.640          H  
ATOM   8450 2HD  PRO B 517     -48.613  -5.835 -12.232  1.00  3.640          H  
ATOM   8451  N   LYS B 518     -51.118  -9.651 -12.199  1.00  1.900          N  
ATOM   8452  CA  LYS B 518     -52.015 -10.774 -12.433  1.00  1.900          C  
ATOM   8453  C   LYS B 518     -51.287 -12.092 -12.258  1.00  1.810          C  
ATOM   8454  O   LYS B 518     -51.520 -12.836 -11.301  1.00  1.720          O  
ATOM   8455  CB  LYS B 518     -52.691 -10.695 -13.806  1.00  2.660          C  
ATOM   8456  CG  LYS B 518     -53.655 -11.880 -14.115  1.00  2.660          C  
ATOM   8457  CD  LYS B 518     -54.797 -11.965 -13.082  1.00  2.660          C  
ATOM   8458  CE  LYS B 518     -55.956 -12.882 -13.527  1.00  2.660          C  
ATOM   8459  NZ  LYS B 518     -55.520 -14.300 -13.779  1.00  2.660          N  
ATOM   8460  H   LYS B 518     -51.045  -8.940 -12.912  1.00  2.280          H  
ATOM   8461  HA  LYS B 518     -52.795 -10.735 -11.674  1.00  2.280          H  
ATOM   8462 1HB  LYS B 518     -53.263  -9.770 -13.872  1.00  3.190          H  
ATOM   8463 2HB  LYS B 518     -51.935 -10.664 -14.588  1.00  3.190          H  
ATOM   8464 1HG  LYS B 518     -54.086 -11.736 -15.105  1.00  3.190          H  
ATOM   8465 2HG  LYS B 518     -53.105 -12.821 -14.114  1.00  3.190          H  
ATOM   8466 1HD  LYS B 518     -54.404 -12.384 -12.147  1.00  3.190          H  
ATOM   8467 2HD  LYS B 518     -55.189 -10.971 -12.880  1.00  3.190          H  
ATOM   8468 1HE  LYS B 518     -56.706 -12.886 -12.738  1.00  3.190          H  
ATOM   8469 2HE  LYS B 518     -56.402 -12.482 -14.436  1.00  3.190          H  
ATOM   8470 1HZ  LYS B 518     -56.312 -14.856 -14.049  1.00  3.190          H  
ATOM   8471 2HZ  LYS B 518     -54.837 -14.325 -14.510  1.00  3.190          H  
ATOM   8472 3HZ  LYS B 518     -55.093 -14.723 -12.937  1.00  3.190          H  
ATOM   8473  N   LEU B 519     -50.416 -12.394 -13.221  1.00  1.850          N  
ATOM   8474  CA  LEU B 519     -49.698 -13.648 -13.211  1.00  1.790          C  
ATOM   8475  C   LEU B 519     -48.842 -13.772 -11.979  1.00  1.650          C  
ATOM   8476  O   LEU B 519     -48.760 -14.846 -11.395  1.00  1.570          O  
ATOM   8477  CB  LEU B 519     -48.791 -13.731 -14.433  1.00  2.530          C  
ATOM   8478  CG  LEU B 519     -49.463 -13.863 -15.795  1.00  2.530          C  
ATOM   8479  CD1 LEU B 519     -48.392 -13.723 -16.850  1.00  2.530          C  
ATOM   8480  CD2 LEU B 519     -50.174 -15.214 -15.914  1.00  2.530          C  
ATOM   8481  H   LEU B 519     -50.253 -11.727 -13.958  1.00  2.220          H  
ATOM   8482  HA  LEU B 519     -50.414 -14.462 -13.201  1.00  2.150          H  
ATOM   8483 1HB  LEU B 519     -48.184 -12.829 -14.457  1.00  3.040          H  
ATOM   8484 2HB  LEU B 519     -48.131 -14.569 -14.307  1.00  3.040          H  
ATOM   8485  HG  LEU B 519     -50.186 -13.060 -15.931  1.00  3.040          H  
ATOM   8486 1HD1 LEU B 519     -48.840 -13.798 -17.840  1.00  3.040          H  
ATOM   8487 2HD1 LEU B 519     -47.912 -12.753 -16.742  1.00  3.040          H  
ATOM   8488 3HD1 LEU B 519     -47.656 -14.513 -16.726  1.00  3.040          H  
ATOM   8489 1HD2 LEU B 519     -50.631 -15.292 -16.900  1.00  3.040          H  
ATOM   8490 2HD2 LEU B 519     -49.454 -16.018 -15.788  1.00  3.040          H  
ATOM   8491 3HD2 LEU B 519     -50.949 -15.309 -15.162  1.00  3.040          H  
ATOM   8492  N   PHE B 520     -48.224 -12.680 -11.545  1.00  1.620          N  
ATOM   8493  CA  PHE B 520     -47.378 -12.762 -10.377  1.00  1.500          C  
ATOM   8494  C   PHE B 520     -48.147 -13.262  -9.161  1.00  1.400          C  
ATOM   8495  O   PHE B 520     -47.739 -14.224  -8.497  1.00  1.320          O  
ATOM   8496  CB  PHE B 520     -46.835 -11.392 -10.038  1.00  2.150          C  
ATOM   8497  CG  PHE B 520     -46.000 -11.427  -8.876  1.00  2.150          C  
ATOM   8498  CD1 PHE B 520     -44.723 -11.812  -9.017  1.00  2.150          C  
ATOM   8499  CD2 PHE B 520     -46.476 -11.105  -7.621  1.00  2.150          C  
ATOM   8500  CE1 PHE B 520     -43.902 -11.875  -7.967  1.00  2.150          C  
ATOM   8501  CE2 PHE B 520     -45.652 -11.166  -6.547  1.00  2.150          C  
ATOM   8502  CZ  PHE B 520     -44.359 -11.548  -6.716  1.00  2.150          C  
ATOM   8503  H   PHE B 520     -48.307 -11.787 -12.041  1.00  1.940          H  
ATOM   8504  HA  PHE B 520     -46.559 -13.450 -10.585  1.00  1.800          H  
ATOM   8505 1HB  PHE B 520     -46.278 -10.989 -10.874  1.00  2.580          H  
ATOM   8506 2HB  PHE B 520     -47.656 -10.713  -9.845  1.00  2.580          H  
ATOM   8507  HD1 PHE B 520     -44.365 -12.074 -10.003  1.00  2.580          H  
ATOM   8508  HD2 PHE B 520     -47.513 -10.802  -7.499  1.00  2.580          H  
ATOM   8509  HE1 PHE B 520     -42.888 -12.189  -8.123  1.00  2.580          H  
ATOM   8510  HE2 PHE B 520     -46.019 -10.917  -5.564  1.00  2.580          H  
ATOM   8511  HZ  PHE B 520     -43.698 -11.600  -5.858  1.00  2.580          H  
ATOM   8512  N   PHE B 521     -49.267 -12.594  -8.869  1.00  1.430          N  
ATOM   8513  CA  PHE B 521     -50.105 -12.887  -7.728  1.00  1.420          C  
ATOM   8514  C   PHE B 521     -50.551 -14.334  -7.813  1.00  1.420          C  
ATOM   8515  O   PHE B 521     -50.381 -15.085  -6.847  1.00  1.380          O  
ATOM   8516  CB  PHE B 521     -51.280 -11.902  -7.717  1.00  1.990          C  
ATOM   8517  CG  PHE B 521     -52.256 -11.993  -6.606  1.00  1.990          C  
ATOM   8518  CD1 PHE B 521     -51.935 -11.466  -5.389  1.00  1.990          C  
ATOM   8519  CD2 PHE B 521     -53.503 -12.554  -6.776  1.00  1.990          C  
ATOM   8520  CE1 PHE B 521     -52.796 -11.494  -4.359  1.00  1.990          C  
ATOM   8521  CE2 PHE B 521     -54.397 -12.588  -5.725  1.00  1.990          C  
ATOM   8522  CZ  PHE B 521     -54.038 -12.058  -4.510  1.00  1.990          C  
ATOM   8523  H   PHE B 521     -49.566 -11.827  -9.474  1.00  1.720          H  
ATOM   8524  HA  PHE B 521     -49.519 -12.756  -6.819  1.00  1.700          H  
ATOM   8525 1HB  PHE B 521     -50.878 -10.890  -7.720  1.00  2.390          H  
ATOM   8526 2HB  PHE B 521     -51.832 -12.017  -8.654  1.00  2.390          H  
ATOM   8527  HD1 PHE B 521     -50.973 -11.019  -5.252  1.00  2.390          H  
ATOM   8528  HD2 PHE B 521     -53.777 -12.976  -7.756  1.00  2.390          H  
ATOM   8529  HE1 PHE B 521     -52.481 -11.074  -3.405  1.00  2.390          H  
ATOM   8530  HE2 PHE B 521     -55.381 -13.039  -5.862  1.00  2.390          H  
ATOM   8531  HZ  PHE B 521     -54.733 -12.085  -3.673  1.00  2.390          H  
ATOM   8532  N   ASP B 522     -51.094 -14.734  -8.982  1.00  1.480          N  
ATOM   8533  CA  ASP B 522     -51.559 -16.103  -9.153  1.00  1.500          C  
ATOM   8534  C   ASP B 522     -50.440 -17.121  -8.958  1.00  1.410          C  
ATOM   8535  O   ASP B 522     -50.627 -18.119  -8.272  1.00  1.380          O  
ATOM   8536  CB  ASP B 522     -52.148 -16.334 -10.555  1.00  2.090          C  
ATOM   8537  CG  ASP B 522     -53.542 -15.682 -10.836  1.00  2.090          C  
ATOM   8538  OD1 ASP B 522     -54.196 -15.224  -9.935  1.00  2.090          O  
ATOM   8539  OD2 ASP B 522     -53.934 -15.686 -11.994  1.00  2.090          O  
ATOM   8540  H   ASP B 522     -51.219 -14.060  -9.742  1.00  1.780          H  
ATOM   8541  HA  ASP B 522     -52.338 -16.288  -8.431  1.00  1.800          H  
ATOM   8542 1HB  ASP B 522     -51.441 -15.951 -11.294  1.00  2.510          H  
ATOM   8543 2HB  ASP B 522     -52.234 -17.413 -10.727  1.00  2.510          H  
ATOM   8544  N   TYR B 523     -49.242 -16.883  -9.487  1.00  1.380          N  
ATOM   8545  CA  TYR B 523     -48.199 -17.892  -9.338  1.00  1.320          C  
ATOM   8546  C   TYR B 523     -47.860 -18.118  -7.869  1.00  1.200          C  
ATOM   8547  O   TYR B 523     -47.736 -19.267  -7.403  1.00  1.140          O  
ATOM   8548  CB  TYR B 523     -46.934 -17.445 -10.076  1.00  1.870          C  
ATOM   8549  CG  TYR B 523     -47.005 -17.372 -11.605  1.00  1.870          C  
ATOM   8550  CD1 TYR B 523     -47.941 -18.101 -12.355  1.00  1.870          C  
ATOM   8551  CD2 TYR B 523     -46.094 -16.556 -12.265  1.00  1.870          C  
ATOM   8552  CE1 TYR B 523     -47.942 -17.999 -13.732  1.00  1.870          C  
ATOM   8553  CE2 TYR B 523     -46.106 -16.472 -13.632  1.00  1.870          C  
ATOM   8554  CZ  TYR B 523     -47.019 -17.187 -14.367  1.00  1.870          C  
ATOM   8555  OH  TYR B 523     -47.019 -17.102 -15.742  1.00  1.870          O  
ATOM   8556  H   TYR B 523     -49.077 -16.054 -10.065  1.00  1.660          H  
ATOM   8557  HA  TYR B 523     -48.563 -18.839  -9.731  1.00  1.580          H  
ATOM   8558 1HB  TYR B 523     -46.677 -16.447  -9.723  1.00  2.250          H  
ATOM   8559 2HB  TYR B 523     -46.113 -18.102  -9.816  1.00  2.250          H  
ATOM   8560  HD1 TYR B 523     -48.670 -18.748 -11.877  1.00  2.250          H  
ATOM   8561  HD2 TYR B 523     -45.365 -15.986 -11.697  1.00  2.250          H  
ATOM   8562  HE1 TYR B 523     -48.665 -18.564 -14.317  1.00  2.250          H  
ATOM   8563  HE2 TYR B 523     -45.389 -15.844 -14.134  1.00  2.250          H  
ATOM   8564  HH  TYR B 523     -46.336 -16.490 -16.029  1.00  2.250          H  
ATOM   8565  N   VAL B 524     -47.748 -17.015  -7.131  1.00  1.180          N  
ATOM   8566  CA  VAL B 524     -47.401 -17.063  -5.728  1.00  1.080          C  
ATOM   8567  C   VAL B 524     -48.515 -17.740  -4.921  1.00  1.060          C  
ATOM   8568  O   VAL B 524     -48.230 -18.598  -4.075  1.00  0.990          O  
ATOM   8569  CB  VAL B 524     -47.120 -15.627  -5.196  1.00  1.550          C  
ATOM   8570  CG1 VAL B 524     -46.902 -15.610  -3.660  1.00  1.550          C  
ATOM   8571  CG2 VAL B 524     -45.896 -15.055  -5.892  1.00  1.550          C  
ATOM   8572  H   VAL B 524     -47.863 -16.110  -7.606  1.00  1.420          H  
ATOM   8573  HA  VAL B 524     -46.492 -17.651  -5.624  1.00  1.300          H  
ATOM   8574  HB  VAL B 524     -47.985 -15.004  -5.425  1.00  1.860          H  
ATOM   8575 1HG1 VAL B 524     -46.729 -14.583  -3.342  1.00  1.860          H  
ATOM   8576 2HG1 VAL B 524     -47.773 -16.009  -3.152  1.00  1.860          H  
ATOM   8577 3HG1 VAL B 524     -46.051 -16.194  -3.401  1.00  1.860          H  
ATOM   8578 1HG2 VAL B 524     -45.717 -14.042  -5.545  1.00  1.860          H  
ATOM   8579 2HG2 VAL B 524     -45.038 -15.664  -5.682  1.00  1.860          H  
ATOM   8580 3HG2 VAL B 524     -46.061 -15.038  -6.957  1.00  1.860          H  
ATOM   8581  N   LEU B 525     -49.787 -17.368  -5.171  1.00  1.140          N  
ATOM   8582  CA  LEU B 525     -50.837 -17.963  -4.362  1.00  1.160          C  
ATOM   8583  C   LEU B 525     -51.099 -19.401  -4.747  1.00  1.150          C  
ATOM   8584  O   LEU B 525     -51.394 -20.205  -3.870  1.00  1.160          O  
ATOM   8585  CB  LEU B 525     -52.160 -17.176  -4.491  1.00  1.620          C  
ATOM   8586  CG  LEU B 525     -53.038 -17.313  -5.730  1.00  1.620          C  
ATOM   8587  CD1 LEU B 525     -54.090 -18.460  -5.547  1.00  1.620          C  
ATOM   8588  CD2 LEU B 525     -53.713 -15.979  -5.973  1.00  1.620          C  
ATOM   8589  H   LEU B 525     -49.995 -16.655  -5.873  1.00  1.370          H  
ATOM   8590  HA  LEU B 525     -50.524 -17.930  -3.330  1.00  1.390          H  
ATOM   8591 1HB  LEU B 525     -52.773 -17.330  -3.631  1.00  1.940          H  
ATOM   8592 2HB  LEU B 525     -51.871 -16.185  -4.511  1.00  1.940          H  
ATOM   8593  HG  LEU B 525     -52.429 -17.561  -6.575  1.00  1.940          H  
ATOM   8594 1HD1 LEU B 525     -54.698 -18.523  -6.449  1.00  1.940          H  
ATOM   8595 2HD1 LEU B 525     -53.639 -19.421  -5.379  1.00  1.940          H  
ATOM   8596 3HD1 LEU B 525     -54.725 -18.229  -4.697  1.00  1.940          H  
ATOM   8597 1HD2 LEU B 525     -54.334 -16.034  -6.870  1.00  1.940          H  
ATOM   8598 2HD2 LEU B 525     -54.332 -15.715  -5.118  1.00  1.940          H  
ATOM   8599 3HD2 LEU B 525     -52.947 -15.223  -6.114  1.00  1.940          H  
ATOM   8600  N   GLU B 526     -50.943 -19.795  -6.015  1.00  1.160          N  
ATOM   8601  CA  GLU B 526     -51.247 -21.180  -6.356  1.00  1.150          C  
ATOM   8602  C   GLU B 526     -50.344 -22.093  -5.568  1.00  1.110          C  
ATOM   8603  O   GLU B 526     -50.782 -23.125  -5.066  1.00  1.100          O  
ATOM   8604  CB  GLU B 526     -51.095 -21.437  -7.857  1.00  1.610          C  
ATOM   8605  CG  GLU B 526     -52.193 -20.826  -8.733  1.00  1.610          C  
ATOM   8606  CD  GLU B 526     -51.900 -20.961 -10.208  1.00  1.610          C  
ATOM   8607  OE1 GLU B 526     -50.832 -21.426 -10.542  1.00  1.610          O  
ATOM   8608  OE2 GLU B 526     -52.738 -20.592 -10.997  1.00  1.610          O  
ATOM   8609  H   GLU B 526     -50.695 -19.131  -6.756  1.00  1.390          H  
ATOM   8610  HA  GLU B 526     -52.278 -21.391  -6.078  1.00  1.380          H  
ATOM   8611 1HB  GLU B 526     -50.140 -21.018  -8.194  1.00  1.940          H  
ATOM   8612 2HB  GLU B 526     -51.066 -22.510  -8.046  1.00  1.940          H  
ATOM   8613 1HG  GLU B 526     -53.122 -21.350  -8.519  1.00  1.940          H  
ATOM   8614 2HG  GLU B 526     -52.344 -19.785  -8.476  1.00  1.940          H  
ATOM   8615  N   PHE B 527     -49.083 -21.703  -5.433  1.00  1.090          N  
ATOM   8616  CA  PHE B 527     -48.126 -22.466  -4.665  1.00  1.050          C  
ATOM   8617  C   PHE B 527     -48.576 -22.584  -3.209  1.00  1.070          C  
ATOM   8618  O   PHE B 527     -48.688 -23.687  -2.672  1.00  1.110          O  
ATOM   8619  CB  PHE B 527     -46.796 -21.758  -4.739  1.00  1.490          C  
ATOM   8620  CG  PHE B 527     -45.645 -22.382  -4.085  1.00  1.490          C  
ATOM   8621  CD1 PHE B 527     -44.875 -23.254  -4.799  1.00  1.490          C  
ATOM   8622  CD2 PHE B 527     -45.295 -22.095  -2.783  1.00  1.490          C  
ATOM   8623  CE1 PHE B 527     -43.766 -23.787  -4.251  1.00  1.490          C  
ATOM   8624  CE2 PHE B 527     -44.185 -22.619  -2.247  1.00  1.490          C  
ATOM   8625  CZ  PHE B 527     -43.422 -23.449  -2.985  1.00  1.490          C  
ATOM   8626  H   PHE B 527     -48.780 -20.863  -5.942  1.00  1.310          H  
ATOM   8627  HA  PHE B 527     -48.043 -23.465  -5.092  1.00  1.260          H  
ATOM   8628 1HB  PHE B 527     -46.555 -21.649  -5.780  1.00  1.780          H  
ATOM   8629 2HB  PHE B 527     -46.902 -20.752  -4.341  1.00  1.780          H  
ATOM   8630  HD1 PHE B 527     -45.149 -23.496  -5.826  1.00  1.780          H  
ATOM   8631  HD2 PHE B 527     -45.907 -21.433  -2.188  1.00  1.780          H  
ATOM   8632  HE1 PHE B 527     -43.142 -24.469  -4.830  1.00  1.780          H  
ATOM   8633  HE2 PHE B 527     -43.899 -22.374  -1.228  1.00  1.780          H  
ATOM   8634  HZ  PHE B 527     -42.546 -23.842  -2.563  1.00  1.780          H  
ATOM   8635  N   LEU B 528     -48.876 -21.437  -2.585  1.00  1.040          N  
ATOM   8636  CA  LEU B 528     -49.253 -21.406  -1.174  1.00  1.080          C  
ATOM   8637  C   LEU B 528     -50.560 -22.174  -0.904  1.00  1.150          C  
ATOM   8638  O   LEU B 528     -50.710 -22.843   0.130  1.00  1.220          O  
ATOM   8639  CB  LEU B 528     -49.428 -19.939  -0.743  1.00  1.500          C  
ATOM   8640  CG  LEU B 528     -48.139 -19.027  -0.747  1.00  1.500          C  
ATOM   8641  CD1 LEU B 528     -48.525 -17.569  -0.465  1.00  1.500          C  
ATOM   8642  CD2 LEU B 528     -47.148 -19.501   0.254  1.00  1.500          C  
ATOM   8643  H   LEU B 528     -48.800 -20.551  -3.102  1.00  1.250          H  
ATOM   8644  HA  LEU B 528     -48.462 -21.884  -0.601  1.00  1.300          H  
ATOM   8645 1HB  LEU B 528     -50.126 -19.496  -1.435  1.00  1.800          H  
ATOM   8646 2HB  LEU B 528     -49.870 -19.920   0.247  1.00  1.800          H  
ATOM   8647  HG  LEU B 528     -47.691 -19.066  -1.724  1.00  1.800          H  
ATOM   8648 1HD1 LEU B 528     -47.628 -16.948  -0.495  1.00  1.800          H  
ATOM   8649 2HD1 LEU B 528     -49.220 -17.224  -1.222  1.00  1.800          H  
ATOM   8650 3HD1 LEU B 528     -48.984 -17.490   0.513  1.00  1.800          H  
ATOM   8651 1HD2 LEU B 528     -46.272 -18.862   0.213  1.00  1.800          H  
ATOM   8652 2HD2 LEU B 528     -47.574 -19.460   1.240  1.00  1.800          H  
ATOM   8653 3HD2 LEU B 528     -46.860 -20.510   0.030  1.00  1.800          H  
ATOM   8654  N   ASP B 529     -51.498 -22.087  -1.851  1.00  1.170          N  
ATOM   8655  CA  ASP B 529     -52.814 -22.710  -1.768  1.00  1.260          C  
ATOM   8656  C   ASP B 529     -52.672 -24.226  -1.933  1.00  1.290          C  
ATOM   8657  O   ASP B 529     -53.222 -24.992  -1.134  1.00  1.400          O  
ATOM   8658  CB  ASP B 529     -53.718 -22.092  -2.861  1.00  1.730          C  
ATOM   8659  CG  ASP B 529     -55.250 -22.314  -2.744  1.00  1.730          C  
ATOM   8660  OD1 ASP B 529     -55.785 -21.975  -1.715  1.00  1.730          O  
ATOM   8661  OD2 ASP B 529     -55.882 -22.753  -3.700  1.00  1.730          O  
ATOM   8662  H   ASP B 529     -51.302 -21.503  -2.659  1.00  1.400          H  
ATOM   8663  HA  ASP B 529     -53.240 -22.503  -0.789  1.00  1.510          H  
ATOM   8664 1HB  ASP B 529     -53.544 -21.024  -2.890  1.00  2.070          H  
ATOM   8665 2HB  ASP B 529     -53.390 -22.477  -3.830  1.00  2.070          H  
ATOM   8666  N   ASN B 530     -51.879 -24.661  -2.929  1.00  1.230          N  
ATOM   8667  CA  ASN B 530     -51.681 -26.079  -3.191  1.00  1.270          C  
ATOM   8668  C   ASN B 530     -51.018 -26.757  -2.014  1.00  1.500          C  
ATOM   8669  O   ASN B 530     -51.256 -27.940  -1.759  1.00  1.750          O  
ATOM   8670  CB  ASN B 530     -50.846 -26.287  -4.434  1.00  1.760          C  
ATOM   8671  CG  ASN B 530     -51.585 -25.976  -5.706  1.00  1.760          C  
ATOM   8672  OD1 ASN B 530     -52.823 -25.984  -5.769  1.00  1.760          O  
ATOM   8673  ND2 ASN B 530     -50.835 -25.696  -6.738  1.00  1.760          N  
ATOM   8674  H   ASN B 530     -51.449 -23.988  -3.563  1.00  1.480          H  
ATOM   8675  HA  ASN B 530     -52.652 -26.545  -3.332  1.00  1.520          H  
ATOM   8676 1HB  ASN B 530     -49.954 -25.656  -4.374  1.00  2.110          H  
ATOM   8677 2HB  ASN B 530     -50.513 -27.321  -4.466  1.00  2.110          H  
ATOM   8678 1HD2 ASN B 530     -51.255 -25.474  -7.618  1.00  2.110          H  
ATOM   8679 2HD2 ASN B 530     -49.841 -25.696  -6.647  1.00  2.110          H  
ATOM   8680  N   LEU B 531     -50.159 -26.021  -1.312  1.00  1.460          N  
ATOM   8681  CA  LEU B 531     -49.516 -26.555  -0.137  1.00  1.740          C  
ATOM   8682  C   LEU B 531     -50.481 -26.601   1.049  1.00  2.050          C  
ATOM   8683  O   LEU B 531     -50.529 -27.595   1.769  1.00  2.100          O  
ATOM   8684  CB  LEU B 531     -48.265 -25.743   0.152  1.00  2.320          C  
ATOM   8685  CG  LEU B 531     -47.117 -25.914  -0.887  1.00  2.320          C  
ATOM   8686  CD1 LEU B 531     -46.075 -24.925  -0.614  1.00  2.320          C  
ATOM   8687  CD2 LEU B 531     -46.507 -27.296  -0.803  1.00  2.320          C  
ATOM   8688  H   LEU B 531     -49.925 -25.076  -1.641  1.00  1.750          H  
ATOM   8689  HA  LEU B 531     -49.232 -27.575  -0.348  1.00  2.090          H  
ATOM   8690 1HB  LEU B 531     -48.545 -24.684   0.150  1.00  2.790          H  
ATOM   8691 2HB  LEU B 531     -47.904 -25.994   1.119  1.00  2.790          H  
ATOM   8692  HG  LEU B 531     -47.503 -25.749  -1.892  1.00  2.790          H  
ATOM   8693 1HD1 LEU B 531     -45.283 -25.047  -1.340  1.00  2.790          H  
ATOM   8694 2HD1 LEU B 531     -46.505 -23.933  -0.702  1.00  2.790          H  
ATOM   8695 3HD1 LEU B 531     -45.686 -25.082   0.384  1.00  2.790          H  
ATOM   8696 1HD2 LEU B 531     -45.716 -27.354  -1.538  1.00  2.790          H  
ATOM   8697 2HD2 LEU B 531     -46.101 -27.462   0.190  1.00  2.790          H  
ATOM   8698 3HD2 LEU B 531     -47.238 -28.059  -1.021  1.00  2.790          H  
ATOM   8699  N   LYS B 532     -51.313 -25.569   1.254  1.00  2.480          N  
ATOM   8700  CA  LYS B 532     -52.271 -25.640   2.364  1.00  2.870          C  
ATOM   8701  C   LYS B 532     -53.115 -26.911   2.263  1.00  3.370          C  
ATOM   8702  O   LYS B 532     -53.299 -27.632   3.255  1.00  3.860          O  
ATOM   8703  CB  LYS B 532     -53.201 -24.421   2.394  1.00  3.860          C  
ATOM   8704  CG  LYS B 532     -54.244 -24.483   3.535  1.00  3.860          C  
ATOM   8705  CD  LYS B 532     -55.150 -23.248   3.613  1.00  3.860          C  
ATOM   8706  CE  LYS B 532     -56.249 -23.456   4.688  1.00  3.860          C  
ATOM   8707  NZ  LYS B 532     -57.187 -22.285   4.795  1.00  3.860          N  
ATOM   8708  H   LYS B 532     -51.244 -24.717   0.687  1.00  2.980          H  
ATOM   8709  HA  LYS B 532     -51.715 -25.679   3.300  1.00  3.440          H  
ATOM   8710 1HB  LYS B 532     -52.607 -23.513   2.506  1.00  4.630          H  
ATOM   8711 2HB  LYS B 532     -53.734 -24.346   1.441  1.00  4.630          H  
ATOM   8712 1HG  LYS B 532     -54.884 -25.344   3.364  1.00  4.630          H  
ATOM   8713 2HG  LYS B 532     -53.731 -24.620   4.486  1.00  4.630          H  
ATOM   8714 1HD  LYS B 532     -54.555 -22.369   3.871  1.00  4.630          H  
ATOM   8715 2HD  LYS B 532     -55.621 -23.080   2.643  1.00  4.630          H  
ATOM   8716 1HE  LYS B 532     -56.828 -24.342   4.423  1.00  4.630          H  
ATOM   8717 2HE  LYS B 532     -55.779 -23.624   5.658  1.00  4.630          H  
ATOM   8718 1HZ  LYS B 532     -57.888 -22.481   5.497  1.00  4.630          H  
ATOM   8719 2HZ  LYS B 532     -56.689 -21.445   5.060  1.00  4.630          H  
ATOM   8720 3HZ  LYS B 532     -57.641 -22.133   3.905  1.00  4.630          H  
ATOM   8721  N   LYS B 533     -53.561 -27.205   1.034  1.00  3.480          N  
ATOM   8722  CA  LYS B 533     -54.420 -28.333   0.681  1.00  4.100          C  
ATOM   8723  C   LYS B 533     -53.858 -29.699   1.052  1.00  3.760          C  
ATOM   8724  O   LYS B 533     -54.601 -30.675   1.111  1.00  4.160          O  
ATOM   8725  CB  LYS B 533     -54.749 -28.294  -0.805  1.00  5.490          C  
ATOM   8726  CG  LYS B 533     -55.683 -27.165  -1.187  1.00  5.490          C  
ATOM   8727  CD  LYS B 533     -55.883 -27.067  -2.692  1.00  5.490          C  
ATOM   8728  CE  LYS B 533     -56.741 -25.875  -3.024  1.00  5.490          C  
ATOM   8729  NZ  LYS B 533     -56.814 -25.614  -4.489  1.00  5.490          N  
ATOM   8730  H   LYS B 533     -53.324 -26.537   0.289  1.00  4.180          H  
ATOM   8731  HA  LYS B 533     -55.358 -28.211   1.218  1.00  4.920          H  
ATOM   8732 1HB  LYS B 533     -53.827 -28.186  -1.377  1.00  6.590          H  
ATOM   8733 2HB  LYS B 533     -55.213 -29.235  -1.098  1.00  6.590          H  
ATOM   8734 1HG  LYS B 533     -56.652 -27.345  -0.718  1.00  6.590          H  
ATOM   8735 2HG  LYS B 533     -55.300 -26.224  -0.811  1.00  6.590          H  
ATOM   8736 1HD  LYS B 533     -54.922 -26.951  -3.180  1.00  6.590          H  
ATOM   8737 2HD  LYS B 533     -56.358 -27.973  -3.063  1.00  6.590          H  
ATOM   8738 1HE  LYS B 533     -57.746 -26.044  -2.646  1.00  6.590          H  
ATOM   8739 2HE  LYS B 533     -56.324 -25.002  -2.530  1.00  6.590          H  
ATOM   8740 1HZ  LYS B 533     -57.389 -24.790  -4.645  1.00  6.590          H  
ATOM   8741 2HZ  LYS B 533     -55.878 -25.429  -4.834  1.00  6.590          H  
ATOM   8742 3HZ  LYS B 533     -57.207 -26.403  -4.974  1.00  6.590          H  
ATOM   8743  N   GLN B 534     -52.560 -29.799   1.324  1.00  3.340          N  
ATOM   8744  CA  GLN B 534     -51.969 -31.083   1.675  1.00  3.280          C  
ATOM   8745  C   GLN B 534     -52.590 -31.652   2.954  1.00  3.660          C  
ATOM   8746  O   GLN B 534     -52.564 -32.862   3.174  1.00  3.960          O  
ATOM   8747  CB  GLN B 534     -50.452 -30.956   1.820  1.00  4.620          C  
ATOM   8748  CG  GLN B 534     -49.732 -30.712   0.491  1.00  4.620          C  
ATOM   8749  CD  GLN B 534     -48.224 -30.505   0.640  1.00  4.620          C  
ATOM   8750  OE1 GLN B 534     -47.727 -29.891   1.610  1.00  4.620          O  
ATOM   8751  NE2 GLN B 534     -47.473 -31.034  -0.328  1.00  4.620          N  
ATOM   8752  H   GLN B 534     -51.968 -28.964   1.317  1.00  4.010          H  
ATOM   8753  HA  GLN B 534     -52.173 -31.782   0.866  1.00  3.940          H  
ATOM   8754 1HB  GLN B 534     -50.226 -30.121   2.485  1.00  5.540          H  
ATOM   8755 2HB  GLN B 534     -50.048 -31.860   2.273  1.00  5.540          H  
ATOM   8756 1HG  GLN B 534     -49.895 -31.576  -0.149  1.00  5.540          H  
ATOM   8757 2HG  GLN B 534     -50.159 -29.823   0.025  1.00  5.540          H  
ATOM   8758 1HE2 GLN B 534     -46.477 -30.949  -0.298  1.00  5.540          H  
ATOM   8759 2HE2 GLN B 534     -47.906 -31.521  -1.090  1.00  5.540          H  
ATOM   8760  N   ARG B 535     -53.155 -30.782   3.799  1.00  4.050          N  
ATOM   8761  CA  ARG B 535     -53.788 -31.198   5.041  1.00  4.840          C  
ATOM   8762  C   ARG B 535     -55.307 -31.368   4.925  1.00  5.610          C  
ATOM   8763  O   ARG B 535     -55.981 -31.536   5.946  1.00  6.340          O  
ATOM   8764  CB  ARG B 535     -53.501 -30.192   6.140  1.00  6.460          C  
ATOM   8765  CG  ARG B 535     -52.048 -30.100   6.561  1.00  6.460          C  
ATOM   8766  CD  ARG B 535     -51.848 -29.086   7.628  1.00  6.460          C  
ATOM   8767  NE  ARG B 535     -52.512 -29.472   8.877  1.00  6.460          N  
ATOM   8768  CZ  ARG B 535     -52.664 -28.679   9.962  1.00  6.460          C  
ATOM   8769  NH1 ARG B 535     -52.190 -27.450   9.964  1.00  6.460          N  
ATOM   8770  NH2 ARG B 535     -53.295 -29.146  11.030  1.00  6.460          N  
ATOM   8771  H   ARG B 535     -53.131 -29.779   3.578  1.00  4.860          H  
ATOM   8772  HA  ARG B 535     -53.362 -32.156   5.333  1.00  5.810          H  
ATOM   8773 1HB  ARG B 535     -53.800 -29.202   5.796  1.00  7.750          H  
ATOM   8774 2HB  ARG B 535     -54.100 -30.425   7.016  1.00  7.750          H  
ATOM   8775 1HG  ARG B 535     -51.720 -31.068   6.936  1.00  7.750          H  
ATOM   8776 2HG  ARG B 535     -51.441 -29.820   5.699  1.00  7.750          H  
ATOM   8777 1HD  ARG B 535     -50.783 -28.970   7.825  1.00  7.750          H  
ATOM   8778 2HD  ARG B 535     -52.267 -28.136   7.293  1.00  7.750          H  
ATOM   8779  HE  ARG B 535     -52.892 -30.409   8.929  1.00  7.750          H  
ATOM   8780 1HH1 ARG B 535     -51.703 -27.091   9.156  1.00  7.750          H  
ATOM   8781 2HH1 ARG B 535     -52.306 -26.861  10.776  1.00  7.750          H  
ATOM   8782 1HH2 ARG B 535     -53.660 -30.089  11.030  1.00  7.750          H  
ATOM   8783 2HH2 ARG B 535     -53.414 -28.562  11.845  1.00  7.750          H  
ATOM   8784  N   TYR B 536     -55.852 -31.289   3.707  1.00  5.840          N  
ATOM   8785  CA  TYR B 536     -57.294 -31.379   3.512  1.00  6.890          C  
ATOM   8786  C   TYR B 536     -57.679 -32.428   2.473  1.00  7.380          C  
ATOM   8787  O   TYR B 536     -58.094 -32.075   1.369  1.00  7.980          O  
ATOM   8788  OXT TYR B 536     -57.903 -33.577   2.859  1.00 10.330          O  
ATOM   8789  CB  TYR B 536     -57.827 -30.004   3.106  1.00  8.670          C  
ATOM   8790  CG  TYR B 536     -57.591 -28.952   4.173  1.00  8.670          C  
ATOM   8791  CD1 TYR B 536     -56.395 -28.252   4.205  1.00  8.670          C  
ATOM   8792  CD2 TYR B 536     -58.558 -28.701   5.124  1.00  8.670          C  
ATOM   8793  CE1 TYR B 536     -56.166 -27.317   5.178  1.00  8.670          C  
ATOM   8794  CE2 TYR B 536     -58.331 -27.756   6.100  1.00  8.670          C  
ATOM   8795  CZ  TYR B 536     -57.138 -27.066   6.129  1.00  8.670          C  
ATOM   8796  OH  TYR B 536     -56.911 -26.125   7.108  1.00  8.670          O  
ATOM   8797  H   TYR B 536     -55.259 -31.159   2.884  1.00  7.010          H  
ATOM   8798  HA  TYR B 536     -57.753 -31.669   4.456  1.00  8.270          H  
ATOM   8799 1HB  TYR B 536     -57.331 -29.680   2.187  1.00 10.410          H  
ATOM   8800 2HB  TYR B 536     -58.894 -30.065   2.906  1.00 10.410          H  
ATOM   8801  HD1 TYR B 536     -55.634 -28.454   3.467  1.00 10.410          H  
ATOM   8802  HD2 TYR B 536     -59.497 -29.252   5.102  1.00 10.410          H  
ATOM   8803  HE1 TYR B 536     -55.220 -26.781   5.203  1.00 10.410          H  
ATOM   8804  HE2 TYR B 536     -59.093 -27.558   6.853  1.00 10.410          H  
ATOM   8805  HH  TYR B 536     -57.666 -26.094   7.703  1.00 10.410          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 -3319.11 406.648 2245.12 -197.377 66.8418 121.608 1182.72 -1283.14 -4.96121 -30.3715 -1048.46 -118.151 -299.49 -130.542 -56.7533 -54.1175 0 32.684 44.468 310.412 466.957 -84.2132 89.4541 -125.936 2.7926 473.496 -1309.42
MET:NtermProteinFull_1 -6.22862 0.78538 2.14759 -0.6423 0.21994 0.12729 1.46816 -1.37362 -0 -0 -1.45378 0.42236 0 0 0 0 0 -0.07936 0.30806 2.60074 0 0 0 0.60916 0 0.16651 -0.9225
LEU_2 -5.08013 0.70201 1.49437 -0.46754 0.17253 0.09171 0.45757 -1.476 -0 -0 -1.09864 0.04907 0 0 0 0 0 0.22942 0.03057 0.6713 0 -0.08046 0 0.18072 -0.05946 0.39105 -3.79193
THR_3 -5.54548 0.53692 3.62759 -0.09368 0.0243 0.06576 2.21032 -2.11964 -0.00802 -0.09695 -2.81464 -0.6212 0 0 0 0 0 -0.0084 0.03629 0.09669 0 -0.59808 2.3223 -1.0874 -0.28753 0.61377 -3.74712
SER_4 -2.6117 0.17068 1.73005 -0.02873 0 0.06721 0.42685 -0.92539 -0.00209 -0.03666 -0.23219 -0.30332 0 0 0 0 0 0.14499 0.00217 0.14916 0 -0.44677 0.60028 -0.77834 -0.34895 0.54921 -1.87353
ASN_5 -3.67185 0.2583 5.13858 -0.15175 0.00742 0.1996 2.84904 -2.22539 -0 -0 -3.31028 -0.94698 0 0 -1.03329 -0.83293 0 0.09113 0.01715 0 1.8624 -0.14803 0 -0.93687 0.01774 0.50703 -2.30897
LYS_6 -2.53278 0.40557 2.86345 -0.35337 0.03381 0.16233 0.86955 -1.24355 -0 -0 -0.87702 0.09422 0 0 -1.03329 0 0 -0.10303 0.00852 1.59635 0 0.01496 0 -1.5107 -0.08449 0.54799 -1.14148
ASN_7 -1.96346 0.15751 2.22229 -0.19238 0.02405 0.32765 0.31256 -0.97957 -0.03746 -0.15017 -0.07168 -0.90395 0 0 0 0 0 -0.03122 0.16233 0 1.67729 -0.6986 0 -0.93687 -0.33556 0.38896 -1.02827
THR_8 -4.59381 0.4313 4.10888 -0.17152 0.08575 0.06125 2.20017 -2.17108 -0 -0 -1.51205 -0.34375 0 0 0 0 0 -0.02665 0.01766 0.19778 0 -0.15723 2.3126 -1.0874 -0.05446 0.27828 -0.42428
LEU_9 -3.76265 0.44445 0.97073 -0.56251 0.17647 0.13599 0.42251 -1.00289 -0 -0 0.20535 0.23869 0 0 0 0 0 -0.02701 0.00272 0.69123 0 -0.16478 0 0.18072 0.37728 0.2486 -1.42512
PHE_10 -4.57586 0.54197 1.33508 -0.62029 0.11363 0.38283 0.96596 -1.30443 -0 -0 -0.12936 -0.09545 0 0 0 0 0 -0.10287 0.0733 0 2.57404 0.30451 0 1.0402 0.36507 0.30342 1.17173
ASN_11 -6.2626 0.60347 6.32057 -0.29877 0.01106 0.47588 2.37805 -3.11284 -0.00802 -0.09695 -2.5663 -0.26177 0 0 0 0 0 -0.06537 0.02532 0 2.48337 -0.23 0 -0.93687 0.08882 0.25682 -1.19613
SER_12 -3.82798 0.29217 4.2809 -0.03505 0.00067 0.06469 1.96556 -1.97885 -0.01769 -0.06261 -2.40168 -0.76462 0 0 -0.58664 0 0 -0.00729 2e-05 0.36668 0 0.43626 0.60062 -0.77834 0.22367 0.29265 -1.93688
ILE_13 -7.39158 0.99762 2.02398 -0.52976 0.54436 0.12887 1.58164 -1.89935 -1e-05 -4e-05 -1.21465 -0.05296 0 0 0 0 0 0.23256 0.10471 0.39286 0 -0.78543 0 0.73287 -0.06944 0.70001 -4.50374
PHE_14 -8.11566 1.05535 3.28951 -0.89349 0.30288 0.125 2.20313 -2.43602 -0.03477 -0.20322 -1.52109 -0.66942 0 0 -0.55324 0 0 0.1691 0.0328 0 2.80079 -0.17956 0 1.0402 -0.35723 0.90256 -3.04238
ALA_15 -3.93493 0.51865 0.58852 -0.02555 0.00199 0 0.27504 -1.22907 -0.03758 -0.1351 -0.64773 -0.45899 0 0 0 0 0 0.00763 0 0 0 0.09406 0 1.8394 0.48059 0.47815 -2.18493
PHE_16 -5.69307 0.87868 2.94206 -0.79203 0.05386 0.06396 2.32716 -1.81143 -0 -0 -2.03895 -0.44608 0 0 0 0 0 0.33541 0.078 0 2.60561 -0.15551 0 1.0402 0.52108 0.47093 0.37986
LYS_17 -3.60917 0.78949 2.41515 -0.60063 0.45163 0.64995 0.56581 -1.18926 -0.058 -0.27349 -0.27098 -0.11561 0 0 0 0 0 0.5543 0.15982 4.01542 0 0.1357 0 -1.5107 0.04543 1.61104 3.76587
PRO_18 -4.29124 0.64814 2.73876 -0.12784 0.00285 0.09158 1.29915 -1.0788 -0.00198 -0.03499 -1.05192 0.22579 0 0 0 0 0 0.10309 0.01141 0.25707 0 -1.02663 0 -2.4119 -0.30327 1.68072 -3.27001
LYS_19 -3.64199 0.45855 2.43135 -0.45925 0.16084 0.24852 0.27612 -0.88174 -0.02044 -0.13843 0.03814 0.1031 0 0 0 0 0 0.38664 0.0804 1.72483 0 1.22453 0 -1.5107 1.3258 0.97164 2.77791
LYS_20 -2.93547 0.4431 2.8237 -0.48184 0.16147 0.27792 1.0747 -1.10416 -0.01505 -0.11413 -0.58094 0.09211 0 0 0 0 0 -0.01337 0.02098 1.63626 0 0.11586 0 -1.5107 2.07302 0.74398 2.70744
ARG_21 -2.53227 0.06387 2.49577 -1.0715 0.3056 0.64941 0.34688 -1.11961 -0 -0 -0.65839 0.20755 0 0 0 0 0 0.0176 0.04386 2.01301 0 0.10599 0 -1.2888 0.64784 0.53207 0.75887
LYS_22 -3.63911 0.4985 3.80462 -0.46889 0.14114 0.26582 1.43277 -1.53696 -0.01306 -0.07915 -0.87405 0.07455 0 0 0 0 0 -0.05145 0.01673 1.47918 0 0.26685 0 -1.5107 1.02449 0.47279 1.30406
ASN_23 -4.51094 0.62025 3.55981 -0.25659 0.05298 0.4327 1.45418 -1.84878 -0.0004 -0.00658 0.08336 -0.72567 0 0 0 0 0 0.19265 0.00358 0 2.15722 -0.37363 0 -0.93687 1.27079 0.36466 1.53272
VAL_24 -6.68588 0.56234 2.18948 -0.30114 0.3251 0.07307 2.22037 -2.14112 -0.02833 -0.16942 -1.17197 -0.06996 0 0 0 0 0 0.02555 0.04642 0.05763 0 -0.42606 0 1.9342 0.29443 0.64874 -2.61656
PHE_25 -10.9113 1.72725 1.86917 -0.58716 0.05826 0.33725 2.73977 -2.50038 -0.01754 -0.06482 -2.64151 0.10019 0 0 0 0 0 -0.07181 0.08424 0 2.21032 -0.10192 0 1.0402 -0.23923 0.87545 -6.09355
ILE_26 -8.58338 1.04764 1.34331 -0.46505 0.29482 0.10075 2.48998 -2.11175 -0.01616 -0.05302 -2.51519 -0.15225 0 0 0 0 0 -0.05303 1.0628 0.39915 0 -0.77115 0 0.73287 -0.23859 1.52576 -5.96249
PHE_27 -10.6139 1.90362 1.4897 -0.61728 0.08887 0.30283 2.30655 -2.18658 -0.03084 -0.10943 -2.93491 0.17636 0 0 0 0 0 -0.06363 0.00627 0 3.10319 -0.17616 0 1.0402 -0.25134 1.63334 -4.9331
LEU_28 -8.98782 1.19017 1.71618 -0.50744 0.29548 0.12387 2.11054 -2.41599 -0.00857 -0.02596 -2.81331 0.05032 0 0 0 0 0 -0.06983 0.15618 1.03502 0 -0.26182 0 0.18072 0.10147 0.8454 -7.28539
HIS_D_29 -10.309 1.23504 7.65565 -0.8807 0.1112 1.22065 3.3192 -4.17013 -0.04742 -0.22061 -3.08442 -0.05554 0 0 -1.1536 0 0 -0.0083 0.01705 0 2.12556 0.03665 0 -0.45461 -0.05983 0.49772 -4.22546
GLY_30 -4.4144 0.42261 3.82918 -0.00027 0 0 2.02949 -2.08219 -0.02562 -0.15088 -1.45398 -0.16368 0 0 0 0 0 -0.11948 0 0 0 -1.10439 0 0.83697 -0.06263 0.24813 -2.21115
PHE_31 -6.50919 1.21587 1.73191 -0.6496 0.02004 0.0116 1.06865 -1.63968 -0.03529 -0.18389 -0.64389 -0.40087 0 0 0 0 0 0.08781 0.00121 0 2.81444 -0.16493 0 1.0402 -0.03782 0.82476 -1.44867
GLY_32 -2.93684 0.39548 1.94194 -0.00017 0 0 1.04339 -1.27609 -0 -0 0.02109 -0.36248 0 0 -0.47658 0 0 0.06781 0 0 0 0.49792 0 0.83697 0.91086 1.0067 1.67
SER_33 -4.30786 0.33744 4.76926 -0.01898 0 0.01676 1.35389 -2.1851 -0.05947 -0.38321 -0.88524 0.16117 0 0 0 0 0 0.0993 0.01892 0.9507 0 -0.27062 0.60249 -0.77834 1.26555 0.54563 1.23231
GLU_34 -6.25552 0.38609 5.89013 -0.34874 0.08113 0.43275 2.84005 -2.79162 -0.01307 -0.10137 -3.86406 -0.57934 0 0 0 -0.87005 0 0.0627 0.08353 0 3.66701 0.08882 0 -2.7348 0.30986 0.65768 -3.05882
TYR_35 -9.59615 1.31533 4.67612 -0.92601 0.16446 0.33186 3.07628 -3.08124 -0 -0 -3.38371 -0.32246 0 0 -0.8447 -0.46313 0 -0.16298 0.00177 0 2.2765 0.19408 0.21929 1.2797 0.34832 1.17345 -3.72321
ALA_36 -3.47095 0.64182 2.95904 -0.02491 0.00019 0 1.7128 -1.787 -0.00096 -0.01368 -1.0101 -0.39947 0 0 0 0 0 -0.10113 0 0 0 -0.11812 0 1.8394 -0.06848 0.88092 1.03936
SER_37 -3.38624 0.31193 4.06358 -0.03199 0.00105 0.05534 2.18318 -1.92024 -0.00734 -0.12718 -0.18351 -0.99733 0 0 0 0 0 -0.08806 0.03687 0.14925 0 -0.36451 0.64798 -0.77834 -0.58311 0.17699 -0.84167
PHE_38 -10.9358 1.89642 4.36012 -0.66818 0.0606 0.36215 2.90185 -3.3981 -0.0098 -0.07823 -2.08794 0.06452 0 0 0 0 0 0.06795 0.01932 0 2.02655 -0.18178 0 1.0402 -0.53204 0.57773 -4.51442
SER_39 -3.80826 0.39728 4.2384 -0.02719 0 0.0423 2.30931 -2.13801 -0 -0 -1.95322 -1.00504 0 0 0 0 0 -0.09034 0.01824 0.29136 0 0.07123 0.60184 -0.77834 -0.53385 0.71049 -1.65379
ARG_40 -4.6851 0.33342 4.43347 -0.63125 0.09468 0.42728 1.0811 -2.20181 -0.03786 -0.24053 -0.69201 0.07836 0 0 0 0 0 -0.05007 0.11021 1.96534 0 -0.12905 0 -1.2888 -0.38781 0.53912 -1.28132
ILE_41 -8.65565 1.66974 2.11049 -0.66966 0.37219 0.21322 2.30495 -2.39753 -0 -0 -1.23943 0.49089 0 0 0 0 0 -0.0351 0.07767 1.1849 0 -0.27808 0 0.73287 -0.14513 0.94981 -3.31383
PHE_42 -9.486 1.09309 4.10416 -0.74285 0.03864 0.30522 2.244 -2.93267 -0 -0 -1.15026 -0.56479 0 0 0 0 0 0.58922 0.04072 0 3.08032 0.00055 0 1.0402 -0.14345 1.48381 -1.0001
SER_43 -3.994 0.39392 4.98342 -0.02791 0 0.06435 2.0964 -2.24223 -0.02043 -0.14691 -1.01956 -0.56175 0 0 0 0 0 0.28332 0.01041 0.84298 0 0.31816 0.60858 -0.77834 -0.11578 1.04402 1.73865
LEU_44 -5.53869 0.46899 3.61853 -0.68675 0.1874 0.24516 1.93322 -2.08375 -0 -0 -0.90602 0.16473 0 0 0 0 0 0.14217 0.05304 0.70905 0 -0.17006 0 0.18072 0.16349 0.45369 -1.0651
PHE_45 -11.7703 2.33084 3.32379 -0.62748 0.47169 0.31129 3.28785 -3.03151 -0 -0 -1.71921 -0.29558 0 0 0 0 0 0.1779 0.21042 0 3.27538 0.02125 0 1.0402 0.02845 0.93004 -2.03503
LYS_46 -5.87523 0.48923 6.3958 -0.43702 0.09732 0.22273 2.99414 -2.76589 -0.01154 -0.08373 -2.77972 0.07104 0 0 0 0 0 -0.11138 0.17005 1.43018 0 -0.0259 0 -1.5107 -0.39261 0.9444 -1.17884
LYS_47 -3.61982 0.62431 3.81278 -0.31763 0.04133 0.16437 1.79664 -1.63724 -0 -0 -0.83526 -0.09556 0 0 0 0 0 0.09269 0.02345 1.87166 0 -0.02655 0 -1.5107 -0.48182 0.36899 0.27164
LYS_48 -5.61404 0.44019 5.06274 -0.70838 0.20551 0.41488 1.3235 -2.19326 -0.06985 -0.24508 -2.39159 0.02064 0 0 0 0 0 0.00737 0.04264 2.13426 0 -0.02275 0 -1.5107 -0.40304 0.58701 -2.91994
LYS_49 -3.01826 0.24592 2.94952 -0.33173 0.06076 0.21383 1.23913 -1.40019 -0 -0 -1.10103 -0.40245 0 0 0 0 0 -0.08232 0.01271 1.51282 0 -0.08106 0 -1.5107 -0.32171 0.62934 -1.38541
TRP_50 -12.3242 1.77624 3.07612 -0.7246 0.20007 0.41251 1.40018 -2.70619 -0.03717 -0.15864 -0.50955 -0.32844 0 0 0 0 0 0.23405 0.0208 0 3.25261 -0.09198 0 1.6906 0.32128 1.43308 -3.0632
PRO_51 -6.96164 1.41352 4.42311 -0.219 0.04713 0.16259 2.49769 -1.94617 -0 -0 -1.85063 -0.15017 0 0 0 0 0 0.11496 0.01789 0.2788 0 -0.10815 0 -2.4119 0.62915 1.64461 -2.41822
PHE_52 -10.5991 2.68763 2.02666 -0.69502 0.06239 0.36787 2.18523 -2.23646 -0 -0 -1.48004 0.24422 0 0 0 0 0 0.36582 0.0026 0 1.94683 -0.30808 0 1.0402 0.02569 1.11502 -3.24851
PHE_53 -8.76008 0.93905 2.02086 -0.56977 0.08471 0.31019 2.17996 -2.08166 -0.00575 -0.01789 -2.66672 -0.10984 0 0 0 0 0 0.05292 0.00016 0 2.38089 -0.16949 0 1.0402 -0.03729 1.07044 -4.33912
THR_54 -7.18161 0.77335 4.1891 -0.22559 0.2268 0.10764 3.33586 -2.52991 -0.00577 -0.05364 -2.83139 -1.28371 0 0 0 0 0 0.5675 0.04114 1.72851 0 -0.09647 2.32123 -1.0874 0.1791 0.77883 -1.04643
PHE_55 -9.00021 1.68363 1.48717 -0.74569 0.16797 0.39879 1.51315 -2.17576 -0.01061 -0.05649 -2.01531 0.38002 0 0 0 0 0 0.55631 0.034 0 1.98432 -0.36715 0 1.0402 -0.07163 1.42669 -3.77061
ASN_56 -9.00015 1.5984 6.72452 -0.19532 0.08041 0.295 3.21907 -3.51312 -0.03675 -0.29417 -2.98449 -0.56026 0 0 -1.12496 0 0 0.1295 0.16553 0 1.83221 0.38718 0 -0.93687 0.00563 1.45219 -2.75644
PHE_57 -11.1581 1.8651 3.14361 -0.62942 0.25238 0.26376 2.69825 -2.89003 -0.01622 -0.12563 -2.27172 0.39205 0 0 -1.1536 0 0 0.05276 0.10287 0 2.43874 -0.18627 0 1.0402 0.08136 1.73236 -4.36757
PRO_58 -5.89156 1.17242 2.79866 -0.15165 0.00087 0.10586 1.47795 -1.29341 -0 -0 -1.33826 0.15888 0 0 -0.61594 0 0 -0.05866 0.03033 0.1423 0 -1.02527 0 -2.4119 -0.43924 1.67845 -5.66016
GLY_59 -3.81617 0.3568 2.79862 -5e-05 0 0 1.05362 -1.75613 -0.01248 -0.12142 -1.18568 -0.40566 0 0 0 0 0 -0.18923 0 0 0 -1.37546 0 0.83697 -0.91151 0.63967 -4.08812
HIS_D_60 -8.58968 0.77091 7.12483 -0.37163 0.02475 0.45798 3.42048 -3.76186 -0.00306 -0.03376 -2.69567 -0.45501 0 0 -0.61594 0 0 0.07548 0.00243 0 2.25068 -0.26575 0 -0.45461 -0.63007 0.47101 -3.2785
GLY_61 -3.54744 0.51995 3.02593 -0.00014 0 0 0.88288 -1.58012 -0 -0 0.09974 -0.30529 0 0 0 0 0 -0.31294 0 0 0 -1.32534 0 0.83697 -0.06278 0.41654 -1.35204
ASP_62 -3.76136 0.23557 5.21121 -0.11085 0.01789 0.34194 2.31215 -2.20102 -0.01307 -0.10137 -3.74772 -0.02691 0 0 0 -1.18093 0 -0.05921 0.04073 0 2.49821 -0.32219 0 -2.3716 -0.16878 0.44471 -2.96261
ASN_63 -7.09194 0.95362 6.98772 -0.16283 0.01879 0.21863 3.28523 -3.37588 -0.01729 -0.18498 -3.94952 -0.07968 0 0 -0.8335 0 0 0.43334 0.04509 0 1.62899 -0.26521 0 -0.93687 -0.26503 0.99078 -2.60056
GLU_64 -5.30122 0.36045 6.58469 -0.39699 0.13605 0.55957 2.4124 -2.78832 -0 -0 -4.71803 -0.44682 0 0 -0.58664 0 0 0.1944 0.01227 0 4.52418 0.07997 0 -2.7348 -0.19538 0.92539 -1.37883
SER_65 -3.0482 0.34112 1.55753 -0.03271 0 0.07524 0.29076 -0.98649 -0 -0 0.3769 -0.41985 0 0 0 0 0 0.00607 0.00028 0.28674 0 -0.30468 0.62595 -0.77834 -0.41757 0.4975 -1.92979
THR_66 -4.43293 0.51273 3.35195 -0.10125 0.05818 0.0722 2.2466 -1.81324 -0 -0 -1.42126 -0.65852 0 0 0 0 0 0.01291 0.00479 0.09505 0 -0.51101 2.29094 -1.0874 -0.52309 0.58726 -1.31611
ASP_67 -1.80876 0.04124 2.47202 -0.29642 0.09781 1.0115 0.81766 -1.0665 -0 -0 -0.74585 -3.31051 0 0 0 0 0 0.1711 0.24929 0 2.6775 -0.38964 0 -2.3716 -0.0162 0.66647 -1.80089
THR_68 -5.35944 0.5033 4.59829 -0.1834 0.13307 0.06758 2.25724 -2.35207 -0.01447 -0.07536 -0.65105 0.23317 0 0 0 0 0 -0.04432 0.00203 0.049 0 0.04246 2.3022 -1.0874 0.14868 0.57677 1.14629
ASP_69 -3.23959 0.41226 3.40175 -0.18058 0.09511 0.60349 1.44311 -1.67225 -0.0429 -0.22197 -1.24075 -3.90743 0 0 -0.44 0 0 -0.00076 0.33955 0 5.18357 -0.15206 0 -2.3716 -0.08238 0.59243 -1.481
GLN_70 -5.89431 0.70105 6.06114 -0.47129 0.07961 0.36477 2.5015 -2.80128 -0.02705 -0.22354 -2.89606 -0.176 0 0 -0.44 -1.24187 0 0.03173 0.48325 0 5.06383 0.0152 0 -0.18838 -0.11937 0.70039 1.52332
LEU_71 -7.95597 1.39415 4.91133 -0.48932 0.20141 0.08567 2.41243 -3.11106 -0.0125 -0.11444 -1.96496 0.38739 0 0 0 0 0 0.35161 0.40092 0.78847 0 0.04808 0 0.18072 -0.35334 0.81995 -2.01945
LYS_72 -8.47827 1.3987 8.25495 -0.4834 0.11816 0.29805 4.28039 -3.49107 -0.00038 -0.00314 -3.97009 0.61261 0 0 0 -0.46557 0 0.02845 0.26551 2.42328 0 -0.07767 0 -1.5107 -0.39695 1.92682 0.72969
LEU_73 -9.66102 2.26976 4.53057 -0.93398 0.62539 0.36333 2.84148 -3.22424 -0.00038 -0.00314 -2.73543 0.10708 0 0 -0.53241 0 0 -0.01359 0.11664 1.80805 0 -0.20055 0 0.18072 -0.14807 2.22222 -2.38758
ASN_74 -6.4273 0.28626 6.03813 -0.18391 0.0242 0.27225 2.62243 -3.16172 -0.03794 -0.2494 -1.06426 -0.25358 0 0 -0.29487 0 0 0.00826 0.61933 0 1.4243 0.28255 0 -0.93687 0.01761 1.3632 0.34868
HIS_D_75 -9.07485 0.83876 7.98398 -0.6325 0.00754 0.6664 3.39398 -3.89032 -0 -0 -3.01967 -0.28405 0 0 0 -0.72133 0 -0.01228 0.11134 0 1.70474 -0.15624 0 -0.45461 0.01805 0.75206 -2.769
PHE_76 -11.8819 1.77714 3.98573 -0.62714 0.60421 0.32565 3.01252 -3.17671 -0.0004 -0.00528 -2.40025 -0.30537 0 0 0 0 0 0.21628 0.19464 0 3.12916 0.11489 0 1.0402 -0.10199 0.6745 -3.42414
VAL_77 -9.92477 1.76579 3.70783 -0.31813 0.21203 0.06978 3.16964 -3.3981 -0.00118 -0.00812 -2.56521 -0.0229 0 0 0 0 0 -0.03703 0.02068 0.03963 0 -0.306 0 1.9342 -0.14337 0.98366 -4.82155
ASP_78 -5.271 0.27126 7.27686 -0.09969 0.0075 0.30004 3.0996 -3.28049 -0.00215 -0.01603 -2.82995 -0.35663 0 0 0 -0.52054 0 0.03958 0.02653 0 1.70995 0.18789 0 -2.3716 -0.04162 0.87043 -1.00004
LEU_79 -7.1872 0.86132 4.75008 -0.73454 0.52426 0.35118 2.54331 -2.78273 -0 -0 -2.3005 0.08967 0 0 0 0 0 0.00331 0.23104 0.80933 0 -0.18751 0 0.18072 0.03253 0.90613 -1.9096
VAL_80 -7.60993 0.64751 2.62167 -0.3091 0.21255 0.0699 2.50299 -2.499 -0 -0 -1.96351 -0.15984 0 0 0 0 0 -0.05515 0.0663 0.06927 0 -0.26677 0 1.9342 -0.00757 0.70523 -4.04124
CYS_81 -8.30287 0.65166 4.43631 -0.04199 0 0.0153 2.7499 -2.70563 -0 -0 -2.5864 -0.37527 0 0 0 0 0 -0.00145 0.03481 0.28488 0 0.26092 0 3.6196 0.09331 0.34741 -1.51951
ASP_82 -5.87685 0.1983 7.63634 -0.10384 0.00375 0.30909 3.17414 -3.40607 -0.00118 -0.00812 -3.85715 -0.42461 0 0 0 -0.83293 0 0.03311 0.00017 0 1.73959 0.25916 0 -2.3716 0.05658 0.36937 -3.10276
PHE_83 -9.43395 1.17792 3.23074 -0.89549 0.07055 0.33908 2.53582 -2.56831 -0.00215 -0.01603 -2.60546 0.00792 0 0 0 0 0 -0.02202 0.08061 0 1.98688 -0.29162 0 1.0402 -0.14159 0.3158 -5.19108
ILE_84 -9.34557 0.48233 3.18241 -0.48284 0.31559 0.09512 2.57973 -2.89696 -0 -0 -2.14792 0.09101 0 0 0 0 0 -0.00127 0.06531 0.63357 0 -0.35366 0 0.73287 -0.06342 0.39554 -6.71817
VAL_85 -4.25239 0.36373 3.80812 -0.30842 0.2364 0.06965 1.84227 -2.13788 -0 -0 -1.55964 -0.06267 0 0 0 0 0 0.05502 8e-05 0.03694 0 -0.37794 0 1.9342 0.01009 0.4234 0.08096
GLN_86 -4.25809 0.30726 3.50472 -0.88307 0.13197 0.95658 1.67171 -1.71784 -0.00209 -0.03666 -1.27706 -0.89332 0 0 0 0 0 -0.02186 0.00563 0 2.82907 -0.24091 0 -0.18838 -0.16381 0.2682 -0.00796
LYS_87 -5.57067 0.50868 4.41077 -0.83498 0.41305 0.55694 1.36983 -1.92475 -0 -0 -1.44089 0.02979 0 0 0 0 0 -0.0625 0.13083 2.08149 0 0.01303 0 -1.5107 -0.32103 0.42527 -1.72583
LYS_88 -2.87942 0.17174 3.65724 -0.33806 0.06374 0.21916 1.1605 -1.68627 -0 -0 -1.74337 -0.3708 0 0 0 0 0 -0.09399 0.00768 1.56263 0 -0.1701 0 -1.5107 -0.28076 0.3875 -1.8433
LEU_89 -7.68235 0.60126 1.73892 -0.47084 0.21184 0.08952 1.27081 -1.95261 -0 -0 -1.11529 0.22279 0 0 0 0 0 -0.00961 0.10411 0.4181 0 -0.37056 0 0.18072 -0.30007 0.34144 -6.72181
ASN_90 -4.3401 0.46234 3.34375 -0.35777 0.07526 0.66305 0.89621 -1.81022 -0.02073 -0.14236 0.33069 -0.70294 0 0 0 0 0 0.00448 0.01987 0 1.58348 -0.08495 0 -0.93687 -0.1674 0.36163 -0.82259
ASN_91 -4.30503 0.18023 4.1037 -0.19342 0.0266 0.32033 1.09584 -1.99238 -0 -0 0.31791 -1.05424 0 0 0 0 0 0.04113 0.00781 0 1.90873 -1.04405 0 -0.93687 -0.48214 0.19287 -1.81299
VAL_92 -9.14234 1.02984 3.02671 -0.28287 0.22105 0.05919 3.02554 -2.95177 -0.00151 -0.0043 -3.29019 0.20805 0 0 0 0 0 0.3376 0.00175 0.11215 0 -0.40598 0 1.9342 -0.71625 0.37785 -6.46128
ILE_93 -9.27919 1.21155 2.41448 -0.45489 0.28059 0.09202 2.63239 -2.52704 -0.00303 -0.00891 -2.79757 0.00207 0 0 0 0 0 -0.03235 0.01733 0.38107 0 -0.74797 0 0.73287 -0.51925 0.86998 -7.73584
LEU_94 -9.08699 0.86442 1.11774 -0.48454 0.13553 0.10745 2.67459 -2.32093 -0.00151 -0.0043 -3.1354 0.09193 0 0 0 0 0 -0.01253 0.24938 0.91211 0 -0.37543 0 0.18072 -0.3319 0.88789 -8.53176
ILE_95 -8.27198 0.69219 2.07621 -0.53247 0.22858 0.1599 2.49429 -2.29694 -0.00303 -0.00891 -2.75383 -0.05722 0 0 0 0 0 -0.03377 0.06702 3.50198 0 -0.64554 0 0.73287 -0.22577 0.71746 -4.15896
GLY_96 -4.55844 0.28852 3.19838 -0.00095 0 0 2.0502 -2.03061 -0.00985 -0.03531 -2.63577 -0.32992 0 0 0 0 0 0.11158 0 0 0 0.1557 0 0.83697 0.33301 0.64141 -1.98508
HIS_D_97 -7.62069 0.66279 6.082 -0.3573 0.05096 0.38198 3.01397 -3.39573 -0.01164 -0.09099 -3.32067 -0.47715 0 0 0 0 0 -0.03094 9e-05 0 3.06865 0.09499 0 -0.45461 0.55303 0.45477 -1.39648
SER_98 -5.21251 0.43056 5.41776 -0.0166 0 0.03069 2.88613 -2.70428 -0.04032 -0.27612 -3.60115 -0.839 0 0 0 0 0 0.00107 0.03792 0.20129 0 -0.06915 1.75319 -0.77834 1.23446 0.37671 -1.16769
MET_99 -7.89474 1.27815 3.94141 -0.55907 0.20235 0.10262 2.43351 -2.53271 -0.0211 -0.11853 -0.84636 -0.30566 0 0 0 0 0 -0.02138 0.33572 2.17522 0 0.01002 0 0.60916 1.2129 0.39712 0.39863
GLY_100 -6.45593 0.57609 5.3387 -5e-05 0 0 2.64676 -3.20814 -0 -0 -2.24068 -0.43053 0 0 0 0 0 0.25536 0 0 0 0.53511 0 0.83697 0.20249 0.50559 -1.43825
GLY_101 -5.97681 0.66386 5.71157 -5e-05 0 0 3.08198 -3.29109 -0 -0 -1.65543 -0.43122 0 0 0 0 0 -0.05788 0 0 0 0.28008 0 0.83697 0.68577 0.393 0.24074
ALA_102 -6.6358 0.94879 3.8445 -0.02208 0 0 2.97093 -3.00441 -0 -0 -2.42089 -0.38113 0 0 0 0 0 0.04052 0 0 0 -0.38566 0 1.8394 0.23269 0.26035 -2.7128
VAL_103 -10.2036 1.99855 3.29213 -0.29983 0.16003 0.06413 3.44659 -3.43223 -0 -0 -2.67742 -0.02751 0 0 0 0 0 -0.0641 3e-05 0.02842 0 -0.33195 0 1.9342 -0.27441 0.48978 -5.8972
ALA_104 -7.04744 0.88661 3.36254 -0.02166 0 0 2.8731 -2.99332 -0 -0 -1.86033 -0.37331 0 0 0 0 0 -0.0405 0 0 0 -0.40589 0 1.8394 -0.2845 0.55286 -3.51246
VAL_105 -8.69361 2.09449 2.69227 -0.29685 0.19317 0.06117 2.72069 -2.87225 -0 -0 -1.76541 0.06237 0 0 0 0 0 -0.03887 0.04242 0.02278 0 -0.3532 0 1.9342 -0.25048 0.67546 -3.77164
LEU_106 -8.59148 1.56984 3.69784 -0.69301 0.37175 0.30268 2.8457 -2.90135 -0 -0 -2.57129 0.0459 0 0 0 0 0 0.10985 0.06618 1.54913 0 -0.31559 0 0.18072 -0.11937 1.30868 -3.14381
VAL_107 -9.90332 1.55742 2.96488 -0.29716 0.13821 0.06683 3.15182 -3.17914 -0 -0 -2.74105 -0.10917 0 0 0 0 0 0.2771 0.00758 0.11228 0 -0.18013 0 1.9342 -0.20659 1.37249 -5.03373
ASN_108 -8.74505 0.81106 6.60317 -0.17221 0.00254 0.29066 3.08689 -3.42701 -0 -0 -1.65669 -0.67304 0 0 -0.8537 0 0 0.00588 0.26328 0 4.29093 0.45358 0 -0.93687 0.27601 0.93795 0.55739
LYS_109 -6.4954 1.01661 4.8211 -0.50389 0.14179 0.4341 1.44296 -2.2614 -0 -0 -0.51171 0.05437 0 0 0 0 0 0.01712 0.16114 2.43151 0 0.04879 0 -1.5107 0.22472 0.74268 0.25378
VAL_110 -5.10001 0.52057 1.97699 -0.31974 0.25725 0.07391 1.20906 -1.43158 -0 -0 -1.18021 -0.27284 0 0 0 0 0 -0.02904 0.00182 0.26284 0 -0.32357 0 1.9342 -0.13198 0.71339 -1.83894
ILE_111 -8.18172 1.40979 2.86487 -0.6659 1.23835 0.2421 2.51391 -2.22576 -0 -0 -2.5605 -0.70442 0 0 0 0 0 0.48511 0.01907 1.89004 0 0.40637 0 0.73287 1.10825 1.48146 0.05389
PRO_112 -5.8674 1.11303 4.43279 -0.08939 0.00022 0.05534 1.97402 -1.7143 -0 -0 -1.35457 0.75332 0 0 0 0 0 -0.16506 0.00082 0.63942 0 -0.45078 0 -2.4119 0.97215 1.32657 -0.78572
LEU_113 -2.4825 0.2613 2.27368 -0.49659 0.20593 0.1231 0.80418 -0.93795 -0 -0 0.07057 0.24417 0 0 0 0 0 -0.038 0.02466 0.33681 0 -0.21637 0 0.18072 -0.29026 0.35798 0.42143
LYS_114 -6.83754 0.6083 4.8543 -0.53698 0.14298 0.38849 2.75762 -2.3451 -0.01087 -0.03682 -2.46646 -0.13526 0 0 0 0 0 0.17829 0.1841 1.88195 0 0.00199 0 -1.5107 -0.2483 0.45675 -2.67328
ILE_115 -8.71081 0.69854 3.19832 -0.59078 0.32071 0.10923 2.45528 -2.6093 -0 -0 -2.15853 0.38112 0 0 -0.44269 0 0 -0.04213 0.17144 0.93616 0 -0.75091 0 0.73287 -0.38225 0.63534 -6.0484
LYS_116 -6.30333 0.40827 5.12683 -0.53684 0.14883 0.40783 2.16386 -2.23814 -0.06 -0.2371 -2.65231 0.14323 0 0 0 -0.45982 0 -0.01456 0.06813 2.65586 0 -0.0719 0 -1.5107 -0.08416 0.56849 -2.47756
ALA_117 -5.85709 0.69132 1.71465 -0.01844 0 0 2.04736 -1.8526 -0.01109 -0.07274 -1.43313 -0.37481 0 0 0 0 0 0.23836 0 0 0 -0.47773 0 1.8394 0.17512 0.40617 -2.98525
LEU_118 -9.34003 1.23239 2.83993 -0.65449 0.25265 0.2039 2.87907 -2.65779 -0.01137 -0.0409 -3.4368 0.27375 0 0 0 0 0 0.15015 0.01884 0.81015 0 -0.16624 0 0.18072 0.18897 1.15694 -6.12018
ILE_119 -9.09586 1.30201 1.69507 -0.49047 0.5623 0.10158 2.67403 -2.24703 -0.01518 -0.05463 -2.62627 0.15423 0 0 0 0 0 -0.00689 0.15159 0.38435 0 -0.77807 0 0.73287 -0.08182 1.45761 -6.18057
LEU_120 -8.82046 1.35594 2.57771 -0.53992 0.40525 0.14161 2.90588 -2.36824 -0.01137 -0.0409 -3.04203 0.05224 0 0 0 0 0 -0.03516 0.05066 1.03139 0 -0.24035 0 0.18072 -0.15576 1.00901 -5.54378
VAL_121 -6.97333 1.10589 2.47361 -0.28825 0.20279 0.06905 2.35598 -2.18574 -0.01518 -0.05463 -3.10199 -0.4743 0 0 0 0 0 -0.04492 0.05976 0.13434 0 -0.29041 0 1.9342 0.20986 1.04596 -3.8373
ALA_122 -4.57721 0.51461 2.57788 -0.02874 0.06685 0 1.44586 -1.84927 -0.00323 -0.02168 -1.81568 -0.5472 0 0 0 0 0 0.73205 0 0 0 0.2741 0 1.8394 2.65154 3.10081 4.3601
PRO_123 -6.0222 1.03422 2.81041 -0.22018 0.02439 0.16237 0.84995 -1.34096 -0 -0 -1.57517 0.0053 0 0 -0.50798 0 0 0.29836 0.01544 0.20052 0 -0.28973 0 -2.4119 2.77278 2.95743 -1.23695
MET_124 -9.94379 1.54337 4.61614 -0.35867 0.07676 0.10148 2.05679 -2.53979 -0.00171 -0.02929 -1.55801 0.04721 0 0 0 0 0 0.04238 0.31205 1.53078 0 -0.12754 0 0.60916 0.32857 0.87335 -2.42076
ASN_125 -6.41784 0.49373 4.63054 -0.16943 0.01304 0.25162 1.69139 -2.33092 -0.00274 -0.04636 -1.08998 -0.34664 0 0 0 0 0 -0.0323 0.00412 0 1.45014 0.35388 0 -0.93687 0.14419 0.89647 -1.44396
GLN_126 -4.48793 0.47065 3.76936 -0.28973 0.05402 0.2681 1.19281 -1.72209 -0 -0 -1.39344 -0.69831 0 0 0 -0.67297 0 -0.01914 0.01519 0 2.7555 -0.07776 0 -0.18838 0.45397 0.53001 -0.04015
THR_127 -5.45164 0.567 4.85616 -0.16582 0.06513 0.05967 2.48416 -2.33275 -0.02158 -0.14008 -2.39791 0.24139 0 0 0 0 0 -0.09393 0.02635 0.04433 0 0.04662 2.29974 -1.0874 0.54707 0.2912 -0.16228
SER_128 -2.51958 0.26427 1.66948 -0.02657 0 0.06134 0.68587 -1.07308 -0.00059 -0.01613 -0.12592 -0.59653 0 0 0 0 0 -0.01139 0.00072 0.16737 0 -0.45785 0.6084 -0.77834 -0.13685 0.21834 -2.06703
PHE_129 -4.1249 0.83776 1.27279 -0.9936 0.10966 0.73349 0.29226 -1.02273 -0 -0 0.06291 -0.17268 0 0 0 0 0 0.16106 0.3975 0 1.55994 -0.19795 0 1.0402 -0.25315 0.39197 0.09455
SER_130 -1.71971 0.43384 1.15798 -0.02677 0 0.06224 0.08127 -0.66981 -0 -0 0.38103 -0.58947 0 0 0 0 0 -0.00491 4e-05 0.15682 0 -0.4575 0.60467 -0.77834 -0.26432 0.39573 -1.23722
VAL_131 -5.66949 0.4305 3.08784 -0.30648 0.18551 0.06212 2.09118 -2.1942 -0 -0 -1.33552 -0.38701 0 0 0 0 0 0.09288 0.00028 0.07133 0 -0.47833 0 1.9342 -0.46708 0.17931 -2.70296
ASN_132 -4.36321 0.36591 4.27052 -0.16973 0.01036 0.24884 2.13631 -2.06754 -0.02005 -0.12124 -1.45363 -0.29372 0 0 0 -0.70767 0 -0.021 0.00869 0 1.43669 0.52472 0 -0.93687 -0.07809 0.40956 -0.82114
LYS_133 -9.14 0.71834 9.13496 -0.44602 0.11275 0.258 3.67872 -3.80166 -0.03933 -0.2222 -3.81641 -0.12618 0 0 0 -0.89951 0 -0.01936 0.36354 1.94947 0 0.06279 0 -1.5107 0.0352 0.51936 -3.18821
LYS_134 -5.90737 0.39182 7.42674 -0.46199 0.06632 0.31238 3.1431 -3.22596 -0.01952 -0.1075 -3.54865 0.02928 0 0 0 -0.84492 0 -0.02346 0.17475 2.53916 0 0.02591 0 -1.5107 -0.23041 0.4124 -1.35861
ARG_135 -4.77327 0.30596 5.61936 -1.07716 0.31438 0.82133 2.18042 -2.66988 -0.02005 -0.12124 -2.02866 0.24716 0 0 0 -0.70767 0 0.02359 0.04359 2.2985 0 -0.16378 0 -1.2888 -0.20887 0.39393 -0.81115
ILE_136 -7.05987 0.62783 4.72757 -0.66096 0.49634 0.14645 2.74614 -2.757 -3e-05 -9e-05 -2.62721 0.2992 0 0 0 0 0 -0.05585 0.03139 0.608 0 -0.46404 0 0.73287 -0.04513 0.5255 -2.72887
LEU_137 -9.34824 1.45482 4.41299 -0.51989 0.23652 0.12231 3.37659 -3.1669 -0 -0 -2.10974 0.27285 0 0 0 0 0 -0.04116 0.0255 0.29934 0 -0.27379 0 0.18072 -0.17662 0.74897 -4.50573
ASP_138 -5.22423 0.33528 7.17162 -0.11671 0.03629 0.36725 3.24365 -3.14703 -0 -0 -6.44981 -0.3068 0 0 0 -1.52158 0 -0.11287 0.15341 0 1.88245 -0.02842 0 -2.3716 -0.20763 0.65297 -5.64375
THR_139 -5.90148 0.77784 5.71156 -0.13143 0.04751 0.0686 2.96166 -2.80813 -0 -0 -2.94213 -0.24421 0 0 0 0 0 -0.02576 0.07313 0.08729 0 -0.19989 4.12071 -1.0874 -0.30278 0.44411 0.64919
PHE_140 -9.54727 1.18077 3.3326 -0.59055 0.31436 0.29343 2.97353 -2.81145 -3e-05 -9e-05 -1.77271 -0.3846 0 0 0 0 0 -0.00592 0.13145 0 3.55106 0.15021 0 1.0402 -0.38376 0.56682 -1.96191
PHE_141 -7.75499 1.00331 2.37109 -0.69808 0.11331 0.43819 1.41959 -1.97243 -0.01564 -0.15296 -0.31822 0.18997 0 0 0 0 0 -0.05631 0.19603 0 2.02041 -0.21055 0 1.0402 -0.39578 0.72492 -2.05793
LYS_142 -3.87357 0.30804 3.79051 -0.52527 0.16499 0.34161 1.1002 -1.63433 -9e-05 -0.00138 -0.86455 -0.02576 0 0 0 0 0 -0.07164 0.01192 1.82019 0 -0.04136 0 -1.5107 -0.50174 0.61381 -0.89911
ARG_143 -1.6807 0.17117 2.12683 -0.47266 0.08615 0.29863 0.61405 -0.95966 -0.00715 -0.09852 0.54988 -0.15068 0 0 0 0 0 -0.02099 0.00643 1.68682 0 -0.14205 0 -1.2888 -0.28523 9.72385 10.1574
ASN_144 -4.05003 0.43661 3.8762 -0.16217 0.00506 0.24056 1.25179 -1.83707 -0.04095 -0.15639 0.21511 -0.44268 0 0 0 -0.80377 0 0.55946 0.04291 0 2.5447 0.40362 0 -0.93687 0.10796 14.9194 16.1735
ASN_145 -3.38453 0.41055 2.85018 -0.17041 0.02825 0.2738 1.87446 -1.4621 -0.00753 -0.05616 -1.53858 -0.50939 0 0 -0.22781 0 0 15.5962 0.07373 0 1.49632 0.36038 0 -0.93687 0.2864 14.7808 29.7377
SER_146 -3.70352 0.91447 3.91786 -0.03007 0.00797 0.02665 1.83871 -1.76921 -0 -0 -1.51808 -0.41362 0 0 -0.22781 0 0 -0.05486 0.03548 0.74994 0 -0.07593 0.6004 -0.77834 0.29989 10.7449 10.5649
ASN_147 -5.57844 0.68116 5.3573 -0.18598 0.00187 0.29434 2.25021 -2.58515 -0.00699 -0.08623 -2.48349 -0.73119 0 0 0 -0.80377 0 -0.03349 0.25568 0 3.55618 -0.12437 0 -0.93687 0.3113 1.91589 1.06793
HIS_D_148 -8.98953 1.22784 6.20395 -0.83152 0.17945 0.91866 3.22449 -3.47301 -0.00393 -0.03288 -2.05479 -0.44419 0 0 0 0 0 -0.05717 0.31083 0 2.78103 0.1651 0 -0.45461 -0.03392 0.97276 -0.39143
LYS_149 -5.09689 0.69123 6.26767 -0.45851 0.0908 0.26436 2.38749 -2.78414 -0.04053 -0.15279 -3.38367 0.51311 0 0 0 -0.77885 0 -0.10559 0.08021 2.23443 0 -0.06589 0 -1.5107 -0.44146 0.79601 -1.49372
ASP_150 -5.58612 0.62478 7.36976 -0.10576 0.00467 0.32033 3.20233 -3.2833 -0.00699 -0.08623 -5.05683 -0.15396 0 0 0 -0.77885 0 0.03748 0.04332 0 2.15234 -0.16726 0 -2.3716 -0.39844 0.60726 -3.63308
PHE_151 -10.6934 1.58193 5.86587 -0.90536 0.07738 0.27851 3.10193 -3.44514 -0 -0 -1.49857 -0.02035 0 0 0 0 0 0.05422 0.04724 0 1.77139 -0.46235 0 1.0402 -0.08507 0.55826 -2.73328
VAL_152 -8.25796 0.75893 5.01009 -0.33083 0.09878 0.07206 2.81708 -3.24643 -0 -0 -2.57539 0.06314 0 0 0 0 0 0.03248 0.10856 1.07317 0 -0.02006 0 1.9342 -0.12134 0.81565 -1.76787
GLU_153 -4.37998 0.37764 5.85643 -0.20444 0.02674 0.26176 2.74208 -2.62591 -0.00393 -0.03288 -2.55186 -0.54706 0 0 0 -0.73635 0 -0.03727 0.08096 0 3.21344 -0.25136 0 -2.7348 -0.292 0.79919 -1.0396
HIS_D_154 -5.40497 0.5611 4.4571 -0.35475 0.00944 0.41124 1.68763 -2.33637 -0 -0 -1.63113 -0.39538 0 0 0 0 0 -0.06243 0.01844 0 2.52979 0.14741 0 -0.45461 -0.28936 0.51555 -0.5913
GLU_155 -8.27193 0.78939 8.80212 -0.41752 0.05376 0.88531 2.97563 -3.52392 -0 -0 -3.97449 -0.41644 0 0 0 0 0 -0.00225 0.18339 0 2.85565 -0.06426 0 -2.7348 -0.40847 0.62348 -2.64535
GLU_156 -4.49369 0.36302 6.35302 -0.23661 0.04765 0.39531 2.67891 -2.68013 -0.00031 -0.00137 -4.03498 -0.50608 0 0 -0.46257 -0.75925 0 -0.11207 0.10035 0 2.70813 0.0718 0 -2.7348 -0.25231 0.59472 -2.96127
LYS_157 -5.94127 0.40225 4.75124 -0.28218 0.02548 0.11376 1.1838 -1.85751 -0.01838 -0.10451 -0.75609 0.06862 0 0 0 0 0 -0.0247 0.45144 1.82513 0 -0.05388 0 -1.5107 0.03623 0.38391 -1.30737
ARG_158 -3.60882 0.26394 3.72764 -0.6084 0.11375 0.34663 1.88685 -1.72179 -0 -0 -1.47302 0.29871 0 0 -0.00702 0 0 0.12404 0.0683 2.59792 0 -0.11054 0 -1.2888 -0.15695 0.34943 0.80188
LYS_159 -3.84382 0.48525 4.73966 -0.50368 0.16594 0.31034 2.95337 -2.13562 -0.04053 -0.15279 -2.98246 0.15873 0 0 0 -0.73635 0 -0.0493 0.21139 2.38006 0 -0.03616 0 -1.5107 -0.51057 0.50375 -0.5935
SER_160 -3.46526 0.29677 3.59281 -0.02755 0 0.04361 1.85966 -1.84047 -0 -0 -0.96752 -1.01671 0 0 0 0 0 -0.06419 8e-05 0.17363 0 -0.12603 0.6 -0.77834 -0.67463 0.41062 -1.98352
LEU_161 -6.69865 0.72464 4.77857 -0.72269 0.47066 0.20871 2.69747 -2.8083 -0 -0 -1.84307 0.22561 0 0 0 0 0 0.01465 0.00459 2.90182 0 -0.26392 0 0.18072 -0.51673 0.45457 -0.19135
LEU_162 -7.27592 0.97838 4.75838 -0.6216 0.3308 0.21122 2.5824 -2.79756 -0 -0 -1.65796 -0.12341 0 0 0 0 0 -0.00513 0.08903 1.15795 0 -0.18387 0 0.18072 -0.09016 0.74051 -1.72623
LYS_163 -4.08466 0.17121 4.52221 -0.30157 0.03146 0.13506 1.76808 -2.20115 -0 -0 -1.10985 -0.05211 0 0 0 0 0 -0.02595 0.0052 1.763 0 -0.00135 0 -1.5107 -0.11423 0.55098 -0.45437
ILE_164 -5.37393 0.29613 4.30519 -0.49222 0.36452 0.09775 2.42696 -2.51115 -0 -0 -1.70431 0.10779 0 0 0 0 0 -0.0625 0.05872 0.45298 0 -0.46358 0 0.73287 -0.09001 0.30334 -1.55144
ALA_165 -5.50439 0.70299 4.15728 -0.02251 0 0 2.77172 -2.82962 -0 -0 -2.82099 -0.33133 0 0 0 0 0 0.01131 0 0 0 -0.19871 0 1.8394 -0.07063 0.43481 -1.86069
ILE_166 -7.41276 0.5136 5.15651 -0.50311 0.32749 0.10509 2.75292 -2.93661 -0 -0 -2.02348 -0.13421 0 0 0 0 0 -0.02317 0.0035 0.58623 0 -0.40233 0 0.73287 -0.18528 0.77744 -2.66531
ASN_167 -4.64403 0.20718 5.44347 -0.18289 0.06187 0.2755 2.62488 -2.64089 -0.0189 -0.1384 -2.09571 -0.30777 0 0 0 0 0 0.11882 0.00368 0 1.41484 0.33345 0 -0.93687 -0.00025 0.65305 0.17102
ALA_168 -5.70844 0.72914 5.1477 -0.02137 0 0 3.22198 -2.90962 -0 -0 -2.42532 -0.36059 0 0 0 0 0 -0.01539 0 0 0 -0.22953 0 1.8394 -0.1953 0.31722 -0.61011
PHE_169 -8.66665 0.6559 5.3732 -0.59073 0.06487 0.27515 2.59432 -3.17363 -0 -0 -1.42981 -0.07429 0 0 0 0 0 0.36252 0.03061 0 2.3563 0.01698 0 1.0402 -0.3065 0.43786 -1.0337
LYS_170 -4.47389 0.44416 4.74698 -0.29264 0.02421 0.12605 2.14659 -2.26436 -0.0407 -0.28248 -1.19744 -0.07812 0 0 0 0 0 0.14282 0.09101 1.84813 0 -0.0857 0 -1.5107 -0.23116 0.61614 -0.2711
LYS_171 -4.77701 0.39202 6.90275 -0.42158 0.10913 0.21168 3.60106 -2.77538 -0.0142 -0.09867 -5.48633 0.15758 0 0 0 -1.58785 0 -0.0429 0.20936 1.7428 0 -0.10152 0 -1.5107 -0.36286 1.07906 -2.77356
ARG_172 -9.84416 0.77387 8.70818 -0.62906 0.14203 0.45209 3.84027 -4.04492 -0.00248 -0.03694 -3.15648 0.20936 0 0 -0.47658 0 0 -0.00111 0.32947 1.82477 0 0.11502 0 -1.2888 0.29745 1.126 -1.66203
THR_173 -4.0242 0.39899 4.58407 -0.12225 0.07167 0.05476 2.3778 -2.28 -0.01427 -0.08792 -1.67372 -1.12098 0 0 0 0 0 0.15225 0.04373 0.32833 0 0.19243 2.28289 -1.0874 0.45052 0.56205 1.08875
THR_174 -3.54581 0.17512 3.31176 -0.19828 0.14791 0.0751 1.23204 -1.67987 -0.0142 -0.09867 -0.88556 -0.55465 0 0 0 0 0 -0.02249 0.0067 0.10588 0 0.00316 2.30736 -1.0874 -0.06519 0.4014 -0.38572
PHE_175 -10.4217 1.40894 5.76399 -0.65703 0.35394 0.34486 2.47504 -3.83212 -0.01 -0.08449 -1.68796 -0.11974 0 0 0 0 0 0.08782 0.25048 0 2.90615 -0.00759 0 1.0402 0.02934 0.85011 -1.30976
LYS_176 -7.95056 0.64503 7.78346 -0.4604 0.15208 0.16602 3.54905 -3.46933 -0.03974 -0.14889 -2.61249 0.03473 0 0 0 0 0 0.08722 0.20456 2.64378 0 -0.0048 0 -1.5107 -0.2045 0.824 -0.31146
THR_177 -4.49964 0.2373 6.04415 -0.20039 0.11944 0.07239 2.61216 -2.77199 -0.00593 -0.09103 -2.6044 -0.08765 0 0 0 0 0 0.00174 0.00692 0.06306 0 -0.02143 2.26447 -1.0874 -0.15133 0.34899 0.24943
LEU_178 -8.33836 0.95916 6.22609 -0.67873 0.21216 0.24618 3.58665 -3.44883 -0 -0 -1.70538 0.11283 0 0 0 0 0 -0.00198 0.01872 0.94286 0 -0.23693 0 0.18072 -0.02871 0.40594 -1.54762
TYR_179 -9.36488 0.90275 4.79257 -0.92341 0.04444 0.35072 3.34275 -3.3333 -0 -0 -3.34924 -0.31377 0 0 0 -0.67666 0 0.04317 0.00018 0 1.85318 -0.43165 0.14847 1.2797 -0.0576 0.47961 -5.21298
SER_180 -5.26519 0.76795 5.94629 -0.02143 0 0.02043 2.35497 -2.94131 -0.02925 -0.30118 -1.80224 -0.32841 0 0 0 0 0 -0.02194 0.0105 0.51155 0 0.31656 0.6047 -0.77834 0.06237 0.5121 -0.38187
ASP_181 -5.74959 0.5262 7.19177 -0.10498 0.00123 0.30992 2.74388 -3.27631 -0.03267 -0.14974 -1.34189 -0.60398 0 0 0 0 0 0.08282 0.04926 0 1.69147 0.08588 0 -2.3716 -0.14908 0.7047 -0.3927
MET_182 -9.84533 1.3556 7.0869 -0.41253 0.12985 0.13436 4.03495 -3.60482 -0 -0 -4.60952 -0.07965 0 0 0 0 0 0.04274 0.38638 1.55937 0 0.09074 0 0.60916 -0.44124 1.28035 -2.28268
VAL_183 -6.86211 1.39909 3.18294 -0.33613 0.34971 0.08193 2.08904 -2.65277 -0 -0 -1.01851 -0.43772 0 0 0 0 0 0.03109 0.00577 0.0617 0 0.36363 0 1.9342 0.11485 1.45757 -0.23573
GLN_184 -9.3335 1.02338 7.26075 -0.42255 0.14955 0.2874 3.1133 -3.55694 -0.03495 -0.18937 -1.24239 -0.60471 0 0 0 0 0 0.00707 0.01786 0 4.74896 -0.14951 0 -0.18838 0.49082 1.12271 2.49947
ASN_185 -6.92505 0.92771 5.90127 -0.2189 0.179 0.3826 2.27036 -2.97449 -0.00091 -0.01596 -2.45495 -0.61165 0 0 0 0 0 0.15871 0.00917 0 2.43609 -0.71948 0 -0.93687 0.21278 2.54701 0.16645
ALA_186 -5.75824 2.12221 4.35291 -0.02557 0.00295 0 2.64891 -3.02002 -0 -0 -0.56056 -0.39735 0 0 0 0 0 0.01815 0 0 0 0.01133 0 1.8394 0.56462 2.50983 4.30857
LYS_187 -5.79958 0.82538 4.67146 -0.44563 0.08876 0.28615 1.55744 -2.08404 -0.02061 -0.14875 0.03875 0.15583 0 0 0 0 0 -0.0228 0.06218 2.59176 0 -0.07823 0 -1.5107 0.47828 1.42492 2.07059
TYR_188 -8.11474 1.17809 5.58776 -1.02671 0.39227 0.58777 2.56221 -3.08269 -0.03357 -0.26393 -1.47013 -0.28157 0 0 0 0 0 -0.19306 0.04152 0 2.99485 0.34487 0.00011 1.2797 0.07924 1.4771 2.05909
GLY_189 -3.01269 0.44228 3.239 -4e-05 0 0 1.47636 -1.61444 -0 -0 -0.23451 -0.4219 0 0 0 0 0 -0.18548 0 0 0 0.35002 0 0.83697 0.2757 0.77092 1.92221
ASN_190 -3.60483 0.78958 3.64603 -0.19223 0.04387 0.30039 1.54961 -1.94316 -0.0257 -0.16697 -1.50385 -0.49167 0 0 -0.65651 0 0 0.27211 0.02468 0 2.02537 -0.46203 0 -0.93687 -0.16513 0.63856 -0.85874
ASP_191 -8.25533 1.76551 9.66773 -0.09425 0.03572 0.282 4.66194 -4.25471 -0.01992 -0.11382 -6.63527 -0.3765 0 0 -0.53241 -0.46557 0 -0.02017 0.11826 0 2.23971 -0.24331 0 -2.3716 -0.68865 1.74002 -3.56062
SER_192 -4.30784 0.18529 5.37354 -0.03273 0 0.05798 2.86123 -2.47602 -0.0248 -0.20668 -2.74748 -1.00634 0 0 -1.65633 0 0 0.02973 0.0923 0.57792 0 0.11038 0.60411 -0.77834 -0.39109 1.51707 -2.21811
LEU_193 -8.65526 1.61219 2.72866 -0.55373 0.24424 0.1584 2.95255 -2.64752 -0.01309 -0.10154 -1.27388 0.10353 0 0 0 0 0 -0.04473 0.60201 0.22007 0 -0.15343 0 0.18072 -0.30283 0.81793 -4.12571
GLU_194 -4.84128 0.65506 5.89126 -0.34545 0.06928 0.40809 2.27774 -2.48655 -0.00183 -0.02404 -3.30431 -0.61694 0 0 -0.48221 -0.67297 0 -0.06663 0.20083 0 3.8622 -0.33202 0 -2.7348 -0.56325 0.84679 -2.26103
ARG_195 -4.70959 0.3104 5.70877 -0.61918 0.07031 0.41238 1.9854 -2.53172 -0.0458 -0.35761 -1.85092 0.70117 0 0 -1.53576 0 0 -0.11104 0.1432 1.88709 0 -0.09857 0 -1.2888 -0.5641 0.58432 -1.91004
ALA_196 -5.50366 0.77917 3.1253 -0.02612 0.00225 0 2.23084 -2.33348 -0 -0 -2.07128 -0.36833 0 0 0 0 0 0.10753 0 0 0 0.10426 0 1.8394 -0.39432 0.98553 -1.52293
TYR_197 -6.59097 0.83237 5.02422 -0.86258 0.19101 0.30975 2.66365 -2.57185 -0.01988 -0.2414 -3.25058 -0.44149 0 0 0 0 0 -0.11795 0.00279 0 2.51534 0.25246 0.0903 1.2797 -0.30029 1.31186 0.07646
GLU_198 -3.54567 0.50002 3.25555 -0.2188 0.02997 0.29991 1.21325 -1.65301 -0.01224 -0.15291 -0.64379 -0.55883 0 0 -0.58973 0 0 -0.09476 0.02363 0 3.16981 -0.34175 0 -2.7348 -0.4828 0.93315 -1.60381
MET_199 -5.85787 0.65463 4.56932 -0.65898 0.09005 0.30122 1.6196 -1.96497 -0 -0 -1.62307 -0.37116 0 0 -0.8537 0 0 -0.04273 0.0778 1.72171 0 0.20704 0 0.60916 -0.46829 0.39058 -1.59966
ILE_200 -8.67735 1.34553 4.45591 -0.53279 0.56997 0.1084 3.15923 -2.98143 -0 -0 -0.59369 -0.2689 0 0 0 0 0 -0.0025 0.04493 0.80162 0 -0.4175 0 0.73287 0.04287 0.55605 -1.65677
GLY_201 -4.09576 0.27772 4.18687 -4e-05 0 0 2.72948 -2.15116 -0 -0 -1.75347 -0.42364 0 0 0 0 0 -0.15622 0 0 0 0.41007 0 0.83697 0.24396 0.49953 0.6043
ASN_202 -3.41625 0.40241 4.12238 -0.1948 0.01483 0.29864 1.55289 -1.81783 -0 -0 -2.36328 -0.51775 0 0 -1.10035 0 0 -0.06003 0.04466 0 2.27815 -0.47186 0 -0.93687 -0.31682 0.33176 -2.15012
LYS_203 -7.10399 0.53411 8.17648 -0.47257 0.11774 0.27611 3.90414 -3.41244 -0 -0 -2.91727 -0.19285 0 0 -0.44269 0 0 0.02136 0.41031 1.79638 0 0.07764 0 -1.5107 -0.45779 1.56051 0.36448
PRO_204 -5.41298 0.85671 2.38806 -0.12816 0.00658 0.09301 1.61746 -1.3099 -0 -0 -2.4062 0.19806 0 0 0 0 0 -0.01774 0.00763 0.14269 0 -0.88145 0 -2.4119 -0.41028 1.67483 -5.99357
THR_205 -6.87676 0.562 4.60277 -0.21503 0.09694 0.09038 3.55682 -2.63864 -0 -0 -3.40021 -1.03089 0 0 0 0 0 0.00086 0.06974 0.86167 0 -0.02529 2.40537 -1.0874 -0.37722 0.54641 -2.85851
LEU_206 -8.44962 0.75431 3.33824 -0.62363 0.19515 0.19443 2.61752 -2.52947 -0.01126 -0.04259 -2.72295 0.16452 0 0 0 0 0 0.11809 0.24303 0.79496 0 -0.13908 0 0.18072 0.10314 0.50812 -5.30636
VAL_207 -7.59381 1.01008 2.1792 -0.38019 0.3339 0.09461 2.84169 -2.24369 -0 -0 -2.92721 -0.17218 0 0 0 0 0 -0.0521 0.01232 0.90064 0 -0.80833 0 1.9342 -0.093 0.66662 -4.29725
ILE_208 -7.92232 1.09731 2.13338 -0.66632 0.33665 0.15537 2.40919 -2.31382 -0.01126 -0.04259 -2.75647 -0.05535 0 0 0 0 0 0.02601 0.42943 2.54114 0 -0.55376 0 0.73287 -0.33596 0.89485 -3.90165
LEU_209 -8.68832 1.19947 2.46163 -0.44542 0.15701 0.11213 2.04719 -2.56673 -0 -0 -2.20238 -0.03224 0 0 0 0 0 0.13653 0.44121 1.6118 0 0.106 0 0.18072 -0.11338 0.7874 -4.8074
GLY_210 -4.22942 0.70207 3.18905 -0.00038 0 0 1.71342 -1.92484 -0.02612 -0.13319 -2.37255 -0.26604 0 0 0 0 0 -0.04041 0 0 0 0.46681 0 0.83697 0.24321 0.39379 -1.44763
ALA_211 -4.64359 0.62462 3.00823 -0.02489 0.00015 0 2.17818 -2.33162 -0.02255 -0.157 -0.00769 -0.35819 0 0 0 0 0 -0.07983 0 0 0 -0.39333 0 1.8394 -0.10273 0.35842 -0.11241
ASN_212 -4.53603 0.54839 4.65344 -0.18455 0.02973 0.31161 1.70326 -2.45835 -0 -0 -2.22035 -0.47483 0 0 0 -0.75925 0 -0.03583 0.16347 0 2.26435 -0.66138 0 -0.93687 -0.61102 0.50216 -2.70206
ASP_213 -6.61289 0.41578 8.72535 -0.17075 0.01883 0.51921 4.35793 -3.90193 -0.02613 -0.13329 -6.40469 -1.10461 0 0 -1.14022 -0.73973 0 -0.07501 0.17341 0 3.06137 -0.04496 0 -2.3716 -0.53427 0.37655 -5.61164
ILE_214 -5.59271 0.45978 4.21993 -0.58321 0.29863 0.19178 1.90223 -2.22529 -0 -0 -1.44453 -0.1666 0 0 0 0 0 0.1644 0.01454 0.46933 0 0.13738 0 0.73287 -0.2232 0.40943 -1.23521
VAL_215 -5.97991 0.95923 2.93129 -0.32333 0.07899 0.07277 2.14522 -1.8639 -0.00059 -0.01613 -1.30884 0.12378 0 0 -0.56237 0 0 0.02307 0.02422 1.59371 0 -0.49585 0 1.9342 0.11163 0.81071 0.25792
THR_216 -6.63562 1.2504 3.82142 -0.18691 0.20591 0.07124 1.88946 -2.30658 -0.00211 -0.0624 -0.71488 -0.22972 0 0 -0.57785 0 0 0.0919 0.12169 0.20188 0 0.02374 2.29377 -1.0874 0.49298 1.49209 0.153
PRO_217 -4.17471 0.61451 2.02148 -0.11564 0.00299 0.08557 1.2835 -1.28647 -0 -0 -1.40295 0.24585 0 0 0 0 0 0.00658 0.03355 0.14599 0 -0.9064 0 -2.4119 0.03819 1.36942 -4.45042
THR_218 -5.86908 0.72878 3.19815 -0.1128 0.13122 0.04185 2.37058 -2.30962 -0.01091 -0.12687 -1.87001 -1.07194 0 0 -0.10025 0 0 0.01289 0.01393 0.42398 0 -0.01372 2.37398 -1.0874 1.20981 0.72444 -1.34298
LYS_219 -4.27609 0.70493 5.90789 -0.77095 0.13661 0.75134 3.15182 -2.64928 -0 -0 -5.62386 -0.05086 0 0 -0.10025 -0.78432 0 -0.04638 0.176 3.09554 0 -0.01526 0 -1.5107 1.41369 0.67733 0.18718
ALA_220 -4.69416 0.6891 3.39612 -0.02221 0 0 1.46547 -2.19745 -0 -0 -1.1784 -0.35805 0 0 0 0 0 -0.02498 0 0 0 -0.1934 0 1.8394 -0.32968 0.67481 -0.93341
SER_221 -7.32787 0.60564 5.98503 -0.03639 0 0.0839 3.09883 -3.17589 -0.00051 -0.01035 -3.07065 -0.53708 0 0 -0.50798 0 0 -0.03586 0.02208 0.87959 0 0.3174 0.87166 -0.77834 -0.10185 0.79185 -2.9268
VAL_222 -7.98794 1.14695 3.20205 -0.26924 0.11464 0.04507 2.64238 -2.92063 -0 -0 -2.47838 0.26713 0 0 0 0 0 0.0391 0.0028 0.8811 0 0.04433 0 1.9342 -0.08766 1.03505 -2.38907
ASP_223 -6.02161 0.72769 8.46695 -0.10222 0.00646 0.30768 4.26302 -3.86459 -0.00046 -0.00478 -6.61625 -0.21906 0 0 0 -0.78432 0 0.0552 0.02044 0 1.82524 0.03674 0 -2.3716 -0.25525 0.89984 -3.63088
TYR_224 -7.42684 0.65017 5.02502 -0.55815 0.03297 0.21754 2.13921 -2.67955 -0 -0 -1.93447 -0.32313 0 0 0 0 0 0.04186 0.29351 0 2.69563 0.08055 0.04588 1.2797 -0.2443 0.50335 -0.16108
LEU_225 -7.37875 0.62826 4.4613 -0.47674 0.18946 0.10594 2.69734 -2.85222 -0.00827 -0.04116 -2.74538 0.19459 0 0 0 0 0 -0.04351 0.30874 0.44164 0 -0.21298 0 0.18072 -0.08612 0.50237 -4.13476
ALA_226 -4.42748 0.60626 2.64791 -0.02391 0 0 2.06706 -2.12579 -0 -0 -0.87846 -0.35854 0 0 0 0 0 -0.08267 0 0 0 -0.34335 0 1.8394 -0.32265 0.50725 -0.89497
ASN_227 -3.0755 0.17262 3.52395 -0.19613 0.03979 0.31322 1.20379 -1.69409 -0 -0 -1.65062 -0.41216 0 0 0 0 0 -0.04919 0.01727 0 1.91302 -0.37144 0 -0.93687 -0.74786 0.28828 -1.66192
LYS_228 -5.11707 0.39544 5.24185 -0.4794 0.11766 0.3 1.45198 -2.11855 -0 -0 -2.12761 -0.05318 0 0 0 0 0 0.06907 0.0425 1.67856 0 -0.1828 0 -1.5107 -0.08448 0.24794 -2.1288
SER_229 -4.63785 0.28278 3.82778 -0.02717 0 0.02186 1.4372 -1.98302 -0.01423 -0.14275 -0.13775 -0.02906 0 0 0 0 0 -0.00878 0.02755 0.48433 0 0.05188 0.60438 -0.77834 0.23109 0.30312 -0.48698
ASP_230 -2.42252 0.1868 2.72809 -0.10132 0.00118 0.30731 1.23109 -1.32604 -0 -0 -0.55616 -0.30309 0 0 0 0 0 -0.03346 3e-05 0 2.14315 -0.00744 0 -2.3716 0.12059 0.32469 -0.07873
LYS_231 -5.84781 0.29076 5.77711 -0.35036 0.05898 0.22077 2.97356 -2.48662 -0.02555 -0.10662 -3.44541 -0.20087 0 0 -0.51062 0 0 0.2329 0.10681 1.51322 0 0.24522 0 -1.5107 0.5531 0.37695 -2.13518
ILE_232 -6.97299 0.92444 1.77393 -0.57915 0.34051 0.14027 0.93974 -1.91528 -0 -0 -1.26237 0.05108 0 0 0 0 0 -0.03631 0.06706 1.5256 0 -0.65353 0 0.73287 0.22127 0.98772 -3.71516
ILE_233 -4.80929 0.54393 2.64981 -0.45881 0.33354 0.09369 2.02963 -1.69309 -0.02555 -0.10662 -2.25962 0.13095 0 0 0 0 0 -0.02638 0.06895 0.60576 0 -0.66423 0 0.73287 -0.28976 1.12024 -2.02398
PHE_234 -5.45372 0.90678 0.74653 -0.99844 0.09548 0.66394 0.65927 -1.13313 -0 -0 -0.56245 -0.17582 0 0 0 0 0 0.08973 0.12131 0 2.01025 -0.21939 0 1.0402 -0.24815 0.55773 -1.89987
LYS_235 -5.61732 0.49834 3.76444 -0.44112 0.07313 0.23527 2.05525 -1.94114 -0.00483 -0.05323 -2.43836 -0.10905 0 0 0 0 0 0.2665 0.01168 1.7509 0 -0.02194 0 -1.5107 -0.09301 0.55252 -3.02265
VAL_236 -4.75941 0.50491 0.51747 -0.24576 0.10101 0.04919 0.54567 -1.3371 -0 -0 -0.3401 -0.27275 0 0 0 0 0 -0.0768 0.00194 0.31819 0 -0.74097 0 1.9342 -0.17106 0.67053 -3.30085
ILE_237 -7.47009 0.90001 2.13772 -0.47102 0.46346 0.10609 2.54131 -2.19347 -0 -0 -2.88143 0.07777 0 0 0 0 0 -0.04792 0.04023 0.36645 0 -0.6047 0 0.73287 -0.40071 0.73601 -5.96741
ASP_238 -2.12844 0.23951 1.68429 -0.11668 0.01002 0.33297 0.43444 -1.07273 -0 -0 0.30545 -0.50414 0 0 0 0 0 -0.00389 7e-05 0 2.58237 -0.30582 0 -2.3716 -0.38346 0.48384 -0.81378
GLY_239 -1.91136 0.12595 1.8919 -5e-05 0 0 0.66241 -1.09908 -0.01482 -0.05061 0.36261 -0.39146 0 0 0 0 0 -0.1579 0 0 0 -1.41566 0 0.83697 -0.69635 0.19685 -1.6606
VAL_240 -7.49306 1.27516 4.23899 -0.28523 0.23745 0.05969 3.16237 -3.05399 -0.0121 -0.03491 -2.30662 -0.1845 0 0 0 0 0 -0.05163 0.01695 0.30881 0 -0.70128 0 1.9342 -0.71769 0.46143 -3.14595
GLY_241 -4.40369 0.62079 4.13724 -0.00016 0 0 1.20215 -2.19545 -0.01451 -0.04924 -1.62977 -0.16336 0 0 -0.46257 0 0 0.09217 0 0 0 -1.07534 0 0.83697 -0.00432 0.61634 -2.49275
HIS_D_242 -7.22882 1.18295 7.24701 -0.9496 0.0731 1.15631 2.7965 -3.13613 -0 -0 -3.621 -0.25748 0 0 0 -1.63923 0 0.01755 0.08284 0 1.84057 -0.12898 0 -0.45461 0.286 0.87571 -1.8573
SER_243 -5.17516 0.62352 6.58825 -0.05444 0.01338 0.1198 3.44536 -2.79515 -0.018 -0.13133 -3.60182 -0.08878 0 0 0 -0.63081 0 0.0366 0.00017 0.91911 0 0.496 0.65475 -0.77834 1.51184 2.14691 3.28184
PRO_244 -7.38592 1.43939 3.64435 -0.08433 5e-05 0.05258 2.37937 -2.04654 -0 -0 -1.26136 0.75427 0 0 0 0 0 0.38565 0.00117 0.52366 0 -0.17218 0 -2.4119 1.16086 1.88475 -1.13614
HIS_D_245 -8.13452 0.91897 6.08645 -0.69729 0.01719 0.73752 1.55489 -3.10818 -0.04854 -0.31784 -0.06116 -0.33963 0 0 0 0 0 -0.03291 0.00375 0 1.75504 -0.18745 0 -0.45461 -0.01573 0.65299 -1.67106
ASP_246 -5.46339 0.21043 6.73813 -0.10674 0.00013 0.32384 2.383 -2.70157 -0.02645 -0.18949 -3.78445 -0.31483 0 0 -0.00702 -0.63081 0 -0.01188 0.00686 0 2.12968 -0.17968 0 -2.3716 0.2272 0.53093 -3.2377
SER_247 -3.87128 0.36981 3.64749 -0.028 0.00066 0.0432 1.82796 -1.76472 -0.01462 -0.15278 -0.81021 -1.07636 0 0 0 0 0 0.02012 0.03836 0.4482 0 -0.08829 0.61265 -0.77834 -0.06733 0.45205 -1.19143
ALA_248 -4.57526 0.88048 3.13025 -0.02926 0.02406 0 2.41074 -2.11947 -0.01145 -0.06353 -2.1334 -0.47717 0 0 0 0 0 -0.00324 0 0 0 -0.26909 0 1.8394 0.51653 0.91272 0.03231
PRO_249 -5.99453 0.81074 3.78291 -0.08587 1e-05 0.05343 2.03203 -1.93582 -0.007 -0.02922 -0.89772 0.72565 0 0 0 0 0 -0.03937 0.00331 0.55452 0 -0.08232 0 -2.4119 0.36125 1.01765 -2.14223
LYS_250 -3.85551 0.39785 5.74393 -0.80201 0.18158 0.70306 2.44472 -2.41348 -0 -0 -2.89018 0.53724 0 0 0 -0.62064 0 -0.01914 0.06941 2.24538 0 0.085 0 -1.5107 1.13993 0.51401 1.95046
LEU_251 -5.90048 0.2992 3.58381 -0.50157 0.20999 0.11758 1.85864 -2.1801 -0.00044 -0.0039 -1.0654 0.23597 0 0 0 0 0 -0.0483 0.01404 0.37153 0 -0.25933 0 0.18072 1.20835 0.37801 -1.50168
PHE_252 -10.7655 1.39656 3.70247 -0.98447 0.07669 0.31187 2.3125 -3.07064 -0 -0 -1.70791 -0.00791 0 0 0 0 0 -0.00153 0.0001 0 1.86062 -0.42729 0 1.0402 -0.11585 0.54287 -5.83719
PHE_253 -10.063 1.13668 4.67304 -0.54265 0.34405 0.24895 3.35242 -3.35709 -0 -0 -2.91591 -0.26691 0 0 0 0 0 0.01372 0.127 0 3.31896 0.03099 0 1.0402 -0.07048 0.67383 -2.25624
ASP_254 -5.68117 0.29724 8.11665 -0.1004 0.00296 0.29756 3.77831 -3.51341 -0.01636 -0.08705 -5.10825 -0.37638 0 0 0 -0.62064 0 -0.04265 0.00551 0 1.71384 0.25135 0 -2.3716 -0.20831 0.71254 -2.95026
TYR_255 -8.56919 0.42102 4.76158 -0.54922 0.22366 0.26 2.4752 -2.87536 -0.00485 -0.05363 -2.38562 -0.32948 0 0 0 0 0 -0.01734 0.07684 0 3.20117 -0.03639 0.00351 1.2797 -0.19875 0.57033 -1.7468
VAL_256 -7.84467 0.96169 2.49606 -0.2902 0.14253 0.06165 2.58917 -2.57173 -0.00044 -0.0039 -1.91917 -0.02852 0 0 0 0 0 -0.06988 0.00131 0.04453 0 -0.37181 0 1.9342 -0.08335 0.3835 -4.56905
LEU_257 -8.39091 0.78248 5.15447 -0.62495 0.39423 0.25142 3.03438 -3.04151 -0.00436 -0.02525 -3.18643 -0.15171 0 0 0 0 0 0.03657 0.21401 1.1362 0 -0.18412 0 0.18072 0.08763 0.50715 -3.82998
GLU_258 -5.26864 0.30393 6.25495 -0.21546 0.02604 0.3009 2.64759 -2.9331 -2e-05 -0.0004 -2.81079 -0.61439 0 0 0 0 0 0.09115 0.00537 0 3.10336 -0.20657 0 -2.7348 -0.19225 0.42456 -1.81855
PHE_259 -10.5357 1.45125 4.18747 -0.76714 0.03912 0.19636 2.34163 -3.22572 -0.00936 -0.05784 -1.76321 -0.10059 0 0 0 0 0 0.05467 0.02599 0 1.84876 -0.46976 0 1.0402 -0.19659 0.44063 -5.4998
LEU_260 -9.99272 1.59971 2.34519 -0.5029 0.26084 0.11738 2.15308 -2.59288 -0.0004 -0.00658 -1.7799 0.28287 0 0 0 0 0 -0.04372 0.23426 0.27879 0 -0.3086 0 0.18072 -0.12166 0.7667 -7.1298
ASP_261 -6.83586 0.62131 8.58981 -0.17219 0.00106 0.56535 2.88722 -3.74293 -0.00303 -0.03421 -5.27083 -0.18302 0 0 0 0 0 0.01454 0.08175 0 3.46318 0.11563 0 -2.3716 -0.18847 0.73912 -1.72319
ASN_262 -5.09605 0.28954 6.1252 -0.17943 0.02891 0.26457 2.40683 -2.86451 -0.00436 -0.02525 -2.04893 -0.34194 0 0 0 0 0 0.13817 0.00563 0 1.42887 0.24894 0 -0.93687 -0.01008 0.39931 -0.17144
LEU_263 -8.39721 1.30086 4.27549 -0.50731 0.30145 0.11741 2.22754 -2.79024 -0.03803 -0.12754 -1.6037 0.2566 0 0 0 0 0 0.14169 0.01836 0.46839 0 -0.24669 0 0.18072 -0.0994 0.46042 -4.06118
LYS_264 -5.19286 0.39029 5.7896 -0.44312 0.1059 0.25896 2.91642 -2.56391 -0.03571 -0.12066 -2.23279 -0.15612 0 0 0 0 0 -0.04031 0.08219 2.00286 0 -0.00852 0 -1.5107 -0.24839 0.61448 -0.3924
LYS_265 -5.44692 0.64088 6.47169 -0.33509 0.0453 0.17788 2.32525 -2.803 -0.00018 -0.00071 -3.15107 -0.00684 0 0 0 0 0 -0.14399 0.23666 1.78716 0 -0.03092 0 -1.5107 -0.28894 0.44689 -1.58664
GLN_266 -3.97697 0.3435 4.58121 -0.25639 0.02934 0.18604 2.52415 -2.09407 -0 -0 -2.44472 -0.48559 0 0 0 -0.45982 0 -0.06794 0.00062 0 2.84805 -0.11402 0 -0.18838 -0.36378 0.2594 0.32063
ARG_267 -3.4762 0.40662 3.0976 -0.47872 0.08137 0.28476 1.1308 -1.49822 -0 -0 -0.83049 0.13478 0 0 0 0 0 -0.01121 0.00897 1.95056 0 -0.06405 0 -1.2888 -0.5063 0.19147 -0.86706
TYR:CtermProteinFull_268 -3.83476 0.29386 2.5396 -0.66249 0.09405 0.45274 1.16832 -1.37124 -0.00018 -0.00071 -0.62123 0.08944 0 0 0 0 0 0 0.01053 0 2.11102 0 0.00286 1.2797 -0.26825 0.3152 1.59845
MET:NtermProteinFull_269 -6.17719 0.78145 2.22879 -0.60145 0.24331 0.14091 1.51263 -1.40069 -0 -0 -1.39401 0.38304 0 0 0 0 0 -0.07564 0.1572 2.6024 0 0 0 0.60916 0 0.18877 -0.80132
LEU_270 -4.96536 0.70836 1.44195 -0.47061 0.1878 0.09333 0.42403 -1.41756 -0 -0 -1.12372 0.05703 0 0 0 0 0 0.17823 0.02799 0.68075 0 -0.11766 0 0.18072 -0.07051 0.40144 -3.78378
THR_271 -5.50372 0.56002 3.67807 -0.09724 0.03145 0.06952 2.25622 -2.12521 -0.01596 -0.18826 -2.87256 -0.66386 0 0 0 0 0 -0.00923 0.02516 0.09974 0 -0.6091 2.3422 -1.0874 -0.2964 0.56695 -3.83963
SER_272 -2.59513 0.14994 1.74034 -0.02824 0 0.06617 0.43146 -0.92767 -0.00266 -0.04456 -0.16947 -0.32113 0 0 0 0 0 0.15402 0.00224 0.13845 0 -0.45626 0.6002 -0.77834 -0.35109 0.49311 -1.89863
ASN_273 -3.6815 0.26372 5.1164 -0.15263 0.0074 0.20095 2.84363 -2.22157 -0 -0 -3.27494 -0.94155 0 0 -1.03653 -0.86252 0 0.08385 0.00918 0 1.87399 -0.15395 0 -0.93687 0.00587 0.45537 -2.4017
LYS_274 -2.47669 0.38055 2.82849 -0.35756 0.03538 0.16697 0.86527 -1.22481 -0 -0 -0.84993 0.08937 0 0 -1.03653 0 0 -0.10261 0.00187 1.57885 0 0.02022 0 -1.5107 -0.06243 0.50336 -1.15092
ASN_275 -1.85685 0.13161 2.03327 -0.19223 0.0342 0.32422 0.2966 -0.90466 -0 -0 -0.07119 -0.92666 0 0 0 0 0 -0.01625 0.05657 0 1.70264 -0.77548 0 -0.93687 -0.33619 0.35798 -1.07927
THR_276 -4.52074 0.38296 4.09691 -0.17086 0.08682 0.06088 2.14163 -2.15264 -0 -0 -1.4675 -0.35665 0 0 0 0 0 -0.02643 0.02536 0.20453 0 -0.16163 2.31964 -1.0874 -0.08552 0.26322 -0.44744
LEU_277 -3.73342 0.43136 0.93269 -0.5634 0.17936 0.13659 0.41198 -0.98611 -0 -0 0.17653 0.2396 0 0 0 0 0 -0.03276 0.0036 0.6977 0 -0.16734 0 0.18072 0.37085 0.27361 -1.44846
PHE_278 -4.65524 0.56369 1.36778 -0.62604 0.13347 0.38488 1.02412 -1.32488 -0 -0 -0.18043 -0.08433 0 0 0 0 0 -0.10732 0.05511 0 2.61115 0.29583 0 1.0402 0.35143 0.35115 1.20057
ASN_279 -5.76982 0.59822 5.77669 -0.29928 0.0153 0.47372 2.60921 -2.89618 -0.01596 -0.18826 -2.27437 -0.25178 0 0 0 0 0 -0.06041 0.0293 0 2.4532 -0.13607 0 -0.93687 0.04667 0.24092 -0.58577
SER_280 -3.64811 0.27897 3.97991 -0.03436 0.00012 0.06379 2.0809 -1.88162 -0.01909 -0.0705 -2.48434 -0.79173 0 0 -0.70514 0 0 0.0479 0.00053 0.38999 0 0.4338 0.60027 -0.77834 0.17263 0.29449 -2.06994
ILE_281 -7.07911 0.98542 1.97258 -0.52758 0.56564 0.12595 1.52726 -1.79953 -0.00116 -0.0032 -1.26936 -0.03409 0 0 0 0 0 0.17541 0.18085 0.38402 0 -0.78605 0 0.73287 -0.07244 0.71709 -4.20544
PHE_282 -8.035 1.03591 3.13308 -0.90626 0.28562 0.12313 2.07089 -2.42518 -0.03971 -0.22932 -1.44813 -0.66699 0 0 -0.57896 0 0 0.18358 0.07425 0 2.84155 -0.19755 0 1.0402 -0.35346 0.83602 -3.25632
ALA_283 -4.42127 0.51424 0.48137 -0.02455 0.00058 0 0.3043 -1.33816 -0.03366 -0.15834 -0.6402 -0.46112 0 0 0 0 0 -0.01966 0 0 0 -0.00363 0 1.8394 0.27261 0.48182 -3.20627
PHE_284 -5.92377 1.02532 3.46101 -0.56741 0.19498 0.06619 2.53019 -1.91037 -0 -0 -1.7942 -0.05186 0 0 0 0 0 0.52325 0.41914 0 4.29918 -0.13091 0 1.0402 0.39678 0.9035 4.48123
LYS_285 -3.16093 0.5519 2.36458 -0.60599 0.29959 0.59214 0.60079 -1.17629 -0.0467 -0.23035 -0.18188 0.27179 0 0 0 0 0 0.06155 0.08157 2.7806 0 0.24489 0 -1.5107 1.6077 2.2397 4.78397
PRO_286 -3.53773 0.7231 2.5695 -0.179 0.00028 0.1221 1.16005 -1.00516 -0 -0 -1.35692 0.10034 0 0 0 0 0 -0.04001 0.00647 0.86816 0 -1.06062 0 -2.4119 1.21761 2.06928 -0.75445
LYS_287 -3.54836 0.56071 2.41932 -0.44873 0.18068 0.22441 0.41513 -0.86601 -0.01419 -0.07521 0.1941 0.14059 0 0 0 0 0 0.48958 0.03784 1.60747 0 1.98633 0 -1.5107 3.10241 1.10936 6.0047
LYS_288 -2.81242 0.53113 2.70754 -0.29811 0.04401 0.13787 1.15096 -1.04112 -0 -0 -0.78001 0.05063 0 0 0 0 0 -0.01219 0.00073 1.82865 0 -0.06213 0 -1.5107 3.56341 0.71479 4.21303
ARG_289 -2.56255 0.06029 2.3258 -1.01911 0.34587 0.60808 0.40175 -1.09179 -0 -0 -0.6777 0.2305 0 0 0 0 0 0.07137 0.06087 2.05677 0 0.10806 0 -1.2888 0.42614 0.66942 0.72498
LYS_290 -3.8912 0.45096 3.93383 -0.47589 0.13772 0.27985 1.53872 -1.58675 -0 -0 -1.1588 0.12075 0 0 0 0 0 -0.04121 0.0241 1.43483 0 0.27722 0 -1.5107 1.15565 0.88919 1.57827
ASN_291 -3.34557 0.33808 2.69976 -0.18254 0.00848 0.28287 0.80228 -1.32134 -0.01694 -0.1467 -0.36277 -0.44493 0 0 0 0 0 0.03878 0.05185 0 2.56176 -0.17262 0 -0.93687 0.95726 0.57135 1.38217
VAL_292 -6.19032 0.97039 2.04786 -0.2952 0.25758 0.06789 1.94001 -1.9978 -0.02287 -0.14001 -1.75805 0.01853 0 0 0 0 0 -0.00303 0.06516 0.06701 0 -0.43604 0 1.9342 -0.1172 0.4272 -3.16468
PHE_293 -10.3909 1.96472 1.85537 -0.53755 0.19613 0.30021 2.53979 -2.40476 -0.01009 -0.0422 -2.45739 0.00576 0 0 0 0 0 -0.00055 0.0902 0 3.7901 -0.09728 0 1.0402 -0.36926 0.85955 -3.66791
ILE_294 -8.78643 1.22941 1.71498 -0.47693 0.35782 0.10192 2.69377 -2.25499 -0.00553 -0.01604 -2.3779 -0.1429 0 0 0 0 0 -0.04369 1.1532 0.36787 0 -0.78127 0 0.73287 -0.32543 1.66479 -5.19447
PHE_295 -10.1168 1.45828 1.44587 -0.49154 0.02557 0.17943 2.35203 -2.13683 -0.02419 -0.08951 -3.02006 0.05832 0 0 0 0 0 -0.0768 0.21161 0 2.82228 -0.20787 0 1.0402 -0.18657 1.65734 -5.09923
LEU_296 -9.04547 1.18728 1.47485 -0.50646 0.27687 0.1237 2.02899 -2.34062 -0.00553 -0.01604 -2.41451 0.05315 0 0 0 0 0 -0.07501 0.12072 1.0475 0 -0.2641 0 0.18072 0.1294 0.8695 -7.17505
HIS_D_297 -10.4507 1.49164 7.67923 -0.83311 0.09303 1.13318 3.05866 -4.19339 -0.04999 -0.25179 -3.55554 -0.06646 0 0 -1.10009 0 0 -0.00379 0.03687 0 2.1705 0.0245 0 -0.45461 -0.03885 0.52374 -4.78697
GLY_298 -4.42135 0.26415 4.54062 -0.00028 0 0 2.54564 -2.31287 -0.02421 -0.15638 -2.27836 -0.16969 0 0 -0.61811 0 0 -0.10246 0 0 0 -1.15162 0 0.83697 0.00673 0.28121 -2.76
PHE_299 -5.72378 0.88998 2.9653 -0.65453 0.0183 0.0262 1.58483 -1.95758 -0.0574 -0.18324 -1.22428 -0.40225 0 0 0 0 0 0.02701 0.00324 0 2.76556 -0.18358 0 1.0402 0.01801 0.71641 -0.33161
GLY_300 -3.04129 0.4627 1.94057 -0.00018 0 0 1.12216 -1.30666 -0 -0 -0.07662 -0.35976 0 0 -0.50906 0 0 0.10122 0 0 0 0.49726 0 0.83697 1.00293 0.92755 1.5978
SER_301 -4.67531 0.38048 5.05461 -0.01892 0 0.01675 1.63389 -2.30718 -0.05589 -0.34908 -1.20829 0.16355 0 0 0 0 0 0.05709 0.04774 0.9357 0 -0.28117 0.60202 -0.77834 1.30821 0.57154 1.09739
GLU_302 -6.03376 0.31424 5.01332 -0.36107 0.08322 0.47456 2.05252 -2.49115 -0 -0 -3.19561 -0.52094 0 0 0 0 0 0.07428 0.01067 0 3.39056 0.05353 0 -2.7348 0.22966 0.51898 -3.12179
TYR_303 -9.13981 1.49912 3.99434 -0.90403 0.13766 0.29789 3.06435 -2.87097 -0 -0 -2.71462 -0.32837 0 0 -0.80525 -0.46316 0 -0.12736 0.00026 0 2.59245 0.14043 0.2917 1.2797 0.20457 0.91921 -2.93188
ALA_304 -3.60731 0.55025 3.18798 -0.02486 0.00013 0 1.82033 -1.88635 -0.00351 -0.03759 -1.19802 -0.40769 0 0 0 0 0 -0.10566 0 0 0 -0.13428 0 1.8394 -0.16414 0.79482 0.6235
SER_305 -4.22348 0.40199 5.18355 -0.03753 0.00074 0.04811 2.65821 -2.4133 -0.01475 -0.20113 -0.97236 -0.39063 0 0 0 0 0 -0.08854 0.00192 0.15334 0 -0.32357 1.74485 -0.77834 -0.6066 0.289 0.43146
PHE_306 -9.86642 1.55294 4.18787 -0.64891 0.06171 0.33451 2.82772 -3.10577 -0.02174 -0.13233 -2.68467 -0.00661 0 0 0 0 0 -0.03322 0.04509 0 2.0067 -0.17297 0 1.0402 -0.57067 0.53204 -4.65454
SER_307 -4.01489 0.47576 4.5122 -0.02827 0 0.04518 2.29858 -2.21051 -0 -0 -1.27658 -1.03737 0 0 0 0 0 -0.08608 0.0424 0.1707 0 -0.15645 0.66897 -0.77834 -0.6522 0.61057 -1.41634
ARG_308 -5.72035 0.3139 6.62229 -0.81878 0.15323 0.67071 2.56443 -2.98967 -0.02182 -0.133 -3.22195 0.33843 0 0 0 -1.64054 0 -0.02149 0.11898 3.5421 0 -0.08909 0 -1.2888 -0.60424 0.48794 -1.7377
ILE_309 -8.25742 1.17132 3.5881 -0.63107 0.39516 0.13923 2.75772 -2.65591 -0 -0 -2.25558 0.08049 0 0 0 0 0 0.00343 0.02443 0.82548 0 -0.45006 0 0.73287 -0.10467 0.68811 -3.94838
PHE_310 -8.52645 1.13407 4.07479 -0.81217 0.12261 0.26963 2.40359 -2.70522 -0 -0 -1.35896 -0.46928 0 0 0 0 0 -0.0058 0.00611 0 2.97431 0.02929 0 1.0402 0.02154 1.13872 -0.66303
SER_311 -4.13439 0.35703 4.60248 -0.03326 0.00037 0.05715 1.63304 -2.11672 -0.02174 -0.13233 -0.76307 -1.02593 0 0 0 0 0 -0.01359 0.02199 0.1716 0 -0.35418 0.74595 -0.77834 -0.41206 0.79966 -1.39634
LEU_312 -6.04695 0.78629 4.50435 -0.48708 0.26068 0.11184 2.71581 -2.417 -0 -0 -1.23166 0.16204 0 0 0 0 0 0.00755 0.00885 0.51097 0 -0.2459 0 0.18072 -0.14694 0.4146 -0.91181
PHE_313 -11.2089 2.24831 2.61603 -0.54387 0.34367 0.22406 3.05455 -2.80808 -0 -0 -2.23327 -0.14073 0 0 0 0 0 0.25532 0.01992 0 3.02234 0.03794 0 1.0402 0.0351 0.86052 -3.17686
LYS_314 -6.0776 0.51184 6.29542 -0.41291 0.06684 0.2114 2.63333 -2.73104 -0 -0 -2.02975 0.05312 0 0 0 0 0 -0.11521 0.05026 1.41652 0 -0.02676 0 -1.5107 -0.38145 0.81868 -1.22801
LYS_315 -3.60781 0.61634 3.81879 -0.30871 0.02976 0.15405 2.02289 -1.69691 -0 -0 -0.94704 -0.09146 0 0 0 0 0 0.04974 0.01886 1.91104 0 -0.04332 0 -1.5107 -0.49937 0.34485 0.26098
LYS_316 -4.99919 0.46798 4.02646 -0.48738 0.07996 0.29931 1.327 -1.86269 -0.06745 -0.25293 -1.26749 -0.06841 0 0 0 0 0 0.04472 0.10498 1.86102 0 -0.053 0 -1.5107 -0.48266 0.47584 -2.36463
LYS_317 -3.05199 0.3336 2.98613 -0.33094 0.05752 0.21375 1.2546 -1.41966 -0 -0 -1.05152 -0.4206 0 0 0 0 0 -0.0752 0.0208 1.49238 0 -0.06361 0 -1.5107 -0.31807 0.51242 -1.37108
TRP_318 -11.5482 1.48495 3.26481 -0.71837 0.22143 0.40293 1.49337 -2.62165 -0.03132 -0.10508 -0.49082 -0.33001 0 0 0 0 0 0.07586 0.00064 0 3.28279 0.0003 0 1.6906 0.58466 1.10339 -2.23973
PRO_319 -6.31911 1.1803 4.28739 -0.21999 0.0484 0.1632 2.31098 -1.85687 -0.00041 -0.00175 -1.70657 -0.19145 0 0 0 0 0 0.01124 0.02225 0.28293 0 -0.02132 0 -2.4119 0.88299 1.28613 -2.25355
PHE_320 -9.75592 2.12052 2.01048 -0.64002 0.05431 0.33258 2.2311 -2.18665 -0 -0 -1.41341 0.10266 0 0 0 0 0 0.68524 0.01832 0 1.91128 -0.23972 0 1.0402 0.07802 0.82779 -2.82322
PHE_321 -8.75237 1.17876 1.77063 -0.5821 0.03697 0.29054 2.09654 -2.06684 -0.0004 -0.00104 -2.42681 -0.06172 0 0 0 0 0 -0.03809 0.00774 0 2.29393 -0.21737 0 1.0402 -0.02456 0.82655 -4.62943
THR_322 -7.233 0.78075 4.2021 -0.16492 0.06688 0.06049 3.46432 -2.5785 -0 -0 -3.31916 0.22362 0 0 0 0 0 0.56525 0.04078 0.09655 0 0.05905 2.2448 -1.0874 0.18981 0.70371 -1.68489
PHE_323 -9.14143 1.84633 1.44169 -0.72118 0.13146 0.35035 1.5287 -2.21404 -0.00063 -0.00228 -2.31709 0.35709 0 0 0 0 0 0.7442 0.00378 0 2.00313 -0.37619 0 1.0402 -0.04084 1.56453 -3.80222
ASN_324 -8.91311 1.46551 6.62238 -0.18803 0.06735 0.27954 3.07559 -3.46724 -0.0438 -0.32714 -2.99587 -0.56181 0 0 -1.09121 0 0 0.15071 0.27762 0 1.83688 0.40001 0 -0.93687 0.0241 1.62807 -2.69733
PHE_325 -11.2698 2.15838 3.25262 -0.63375 0.21238 0.25571 2.72347 -2.94041 -0.02503 -0.19432 -2.17432 0.38999 0 0 -1.10009 0 0 0.22372 0.31942 0 2.34575 -0.18787 0 1.0402 0.09894 1.83011 -3.67487
PRO_326 -5.69199 1.22795 2.77439 -0.20373 0.00605 0.1486 1.41235 -1.26953 -0 -0 -1.23888 -0.05615 0 0 -0.58414 0 0 -0.00909 0.00737 1.0972 0 -0.93143 0 -2.4119 -0.44384 1.88226 -4.28452
GLY_327 -3.87172 0.35809 2.76278 -5e-05 0 0 1.14967 -1.77501 -0.00322 -0.04517 -1.09211 -0.41027 0 0 0 0 0 -0.16646 0 0 0 -1.3241 0 0.83697 -0.90075 0.6807 -3.80064
HIS_D_328 -8.67415 0.78079 7.25692 -0.37039 0.02702 0.46319 3.51907 -3.77983 -0.00103 -0.01324 -2.80888 -0.47863 0 0 -0.58414 0 0 0.04659 0.00039 0 2.21835 -0.25992 0 -0.45461 -0.6063 0.43523 -3.28356
GLY_329 -3.46129 0.40082 3.02513 -0.00014 0 0 0.88839 -1.56695 -0 -0 -0.14405 -0.3093 0 0 0 0 0 -0.31229 0 0 0 -1.32509 0 0.83697 -0.08105 0.41433 -1.63454
ASP_330 -3.46898 0.53374 5.06839 -0.11407 0.02957 0.35626 2.08866 -2.1325 -0 -0 -4.58869 -0.12726 0 0 0 -0.46316 0 -0.05926 0.00135 0 2.47498 -0.32362 0 -2.3716 -0.19219 0.42612 -2.86227
ASN_331 -6.78743 0.77052 6.81618 -0.15782 0.01273 0.21067 3.16925 -3.29427 -0.01467 -0.16116 -3.91652 -0.10254 0 0 -0.86492 0 0 0.47699 0.06395 0 1.65999 -0.24285 0 -0.93687 -0.27995 0.99878 -2.57995
GLU_332 -4.5288 0.59994 5.71481 -0.29368 0.06528 0.35258 2.73506 -2.44681 -0.00932 -0.07295 -4.3481 -0.24259 0 0 -0.70514 0 0 0.13047 0.12939 0 3.04844 -0.03004 0 -2.7348 -0.37593 1.04049 -1.97171
SER_333 -3.18178 0.64367 1.51986 -0.03889 0 0.08664 0.37536 -0.97993 -0.00801 -0.04067 0.51424 -0.23511 0 0 0 0 0 0.11641 0.01055 0.53859 0 -0.11147 0.60078 -0.77834 -0.55373 0.70402 -0.81782
THR_334 -4.46233 0.40342 3.00996 -0.10154 0.05426 0.07461 1.88324 -1.77935 -0.00234 -0.06256 -0.21566 -0.62766 0 0 0 0 0 0.03159 0.00058 0.09437 0 -0.49068 2.28569 -1.0874 -0.48294 0.73239 -0.74234
ASP_335 -2.13681 0.06522 2.71433 -0.26104 0.08971 0.88838 0.90691 -1.2368 -0.00642 -0.10989 -0.64591 -3.52914 0 0 0 0 0 0.00889 0.30448 0 2.54513 -0.35617 0 -2.3716 -0.33049 0.59817 -2.86306
THR_336 -5.81642 0.81893 4.4955 -0.1826 0.24261 0.06956 2.20417 -2.40534 -0.00736 -0.11341 -0.88188 -0.21085 0 0 0 -0.39089 0 0.11102 0.04513 0.06325 0 0.04258 2.46823 -1.0874 -0.27121 0.69319 -0.11319
ASP_337 -4.71818 0.92044 4.64251 -0.1613 0.06243 0.53413 2.02901 -2.33982 -0.0137 -0.14959 -1.27838 -3.73221 0 0 -0.35589 0 0 0.11522 0.19279 0 4.33772 0.06566 0 -2.3716 0.20902 0.67256 -1.33918
GLN_338 -5.94873 0.80981 6.15039 -0.4993 0.26897 0.42113 2.13966 -2.85174 -0.01385 -0.12585 -3.01365 -0.56078 0 0 -0.35589 -1.14568 0 -0.03529 0.41725 0 4.88588 0.23247 0 -0.18838 0.49548 0.62999 1.71189
LEU_339 -8.48291 1.28179 5.30637 -0.57001 0.22088 0.12408 2.47669 -3.40953 -0.01167 -0.11318 -1.62532 0.40791 0 0 0 0 0 0.12517 0.05366 0.48431 0 0.17127 0 0.18072 0.17368 0.80695 -2.39915
LYS_340 -8.08743 0.66928 7.33348 -0.57703 0.16636 0.28143 3.45169 -3.27059 -0 -0 -1.42042 0.0593 0 0 0 0 0 0.0518 0.1665 2.27037 0 -0.07341 0 -1.5107 0.46853 1.66442 1.64357
LEU_341 -10.4985 2.79511 4.27089 -0.70762 0.53435 0.24932 3.07973 -3.35505 -0 -0 -2.98282 0.19252 0 0 -0.73679 0 0 -0.02882 0.47331 0.88296 0 -0.23681 0 0.18072 0.31823 2.08108 -3.48822
ASN_342 -6.50412 0.35081 7.38318 -0.17199 0.02095 0.24672 3.52092 -3.52733 -0.01434 -0.12481 -2.37699 -0.36263 0 0 -1.1182 0 0 0.08154 0.03638 0 1.49953 0.22836 0 -0.93687 -0.04369 1.07402 -0.73856
HIS_D_343 -8.81573 1.33891 8.21588 -0.72093 0.0258 0.79968 3.3737 -3.90239 -0 -0 -3.975 -0.30658 0 0 0 -1.01896 0 0.03367 0.01518 0 2.23849 -0.10927 0 -0.45461 0.0119 0.50472 -2.74554
PHE_344 -11.2043 1.3536 4.02774 -0.53885 0.2492 0.22459 3.0352 -3.04748 -1e-05 -0.00022 -2.30694 -0.23043 0 0 0 0 0 0.00076 0.00214 0 3.60411 0.00801 0 1.0402 -0.11544 0.69434 -3.20384
VAL_345 -9.14199 1.49777 3.70622 -0.31274 0.21836 0.06932 2.98793 -3.24996 -0 -0 -2.7351 -0.0266 0 0 0 0 0 -0.00081 0.00213 0.0491 0 -0.30162 0 1.9342 -0.14224 0.77101 -4.67501
ASP_346 -4.92208 0.16152 6.83598 -0.10397 0.00791 0.31519 3.06965 -3.08129 -0 -0 -2.85907 -0.3453 0 0 0 -0.51761 0 0.0534 0.03281 0 1.68067 0.17553 0 -2.3716 -0.15336 0.64504 -1.37659
LEU_347 -6.82218 0.88395 4.60583 -0.73407 0.51565 0.35092 2.4585 -2.69773 -0 -0 -2.16066 0.0821 0 0 0 0 0 -0.02325 0.08493 0.8642 0 -0.21882 0 0.18072 -0.15967 0.81218 -1.9774
VAL_348 -7.33052 0.62649 2.51913 -0.30943 0.19076 0.07013 2.39362 -2.42829 -0 -0 -1.84433 -0.1853 0 0 0 0 0 0.06321 0.03169 0.09732 0 -0.23666 0 1.9342 -0.12573 0.72957 -3.80412
CYS_349 -6.79983 0.54507 5.01047 -0.09439 0.00222 0.06611 2.57046 -2.67611 -0.01122 -0.11242 -2.65074 -0.2875 0 0 0 0 0 -0.01612 0.07762 0.68534 0 0.25752 0 3.6196 0.31686 0.36034 0.86327
ASP_350 -5.86797 0.22258 7.32661 -0.10803 0.00609 0.32573 3.06578 -3.29464 -0.00412 -0.06344 -3.55706 -0.46408 0 0 0 -0.86252 0 0.0128 0.00204 0 1.69518 0.18957 0 -2.3716 0.34113 0.33137 -3.07456
PHE_351 -9.80984 1.39823 3.02696 -0.85877 0.06054 0.32134 2.48593 -2.56193 -0 -0 -2.54994 -0.00973 0 0 0 0 0 -0.0175 0.15786 0 2.00785 -0.30036 0 1.0402 -0.08282 0.32863 -5.36334
ILE_352 -9.09549 0.53621 3.61649 -0.49229 0.34793 0.0969 2.71067 -2.92625 -0 -0 -2.2706 0.10581 0 0 0 0 0 -0.04054 0.06466 0.58497 0 -0.38218 0 0.73287 -0.02557 0.38684 -6.04958
VAL_353 -4.58605 0.21889 3.6068 -0.30039 0.17754 0.06575 1.69563 -2.07476 -0 -0 -1.78281 -0.06914 0 0 0 0 0 -0.01677 0.00014 0.03388 0 -0.37871 0 1.9342 0.03617 0.37339 -1.06623
GLN_354 -4.11608 0.27596 3.4476 -0.8844 0.13712 0.95759 1.60599 -1.70243 -0.00976 -0.09355 -1.17092 -0.88986 0 0 0 0 0 -0.00724 0.00085 0 2.82122 -0.23889 0 -0.18838 -0.15536 0.24607 0.03555
LYS_355 -5.89688 0.68254 4.41495 -0.73901 0.36566 0.48134 1.4322 -1.94527 -0 -0 -1.39036 0.01674 0 0 0 0 0 -0.08204 0.18537 2.07361 0 -0.0391 0 -1.5107 -0.40338 0.40831 -1.94602
LYS_356 -2.87229 0.19443 3.68965 -0.33488 0.06145 0.21707 1.18769 -1.69673 -0 -0 -1.68609 -0.38471 0 0 0 0 0 -0.10238 0.02209 1.55451 0 -0.15969 0 -1.5107 -0.37603 0.37702 -1.81959
LEU_357 -7.96934 0.87262 1.88678 -0.47386 0.2055 0.09187 1.34017 -1.99644 -0 -0 -1.06585 0.24347 0 0 0 0 0 -0.01485 0.13869 0.4138 0 -0.3451 0 0.18072 -0.33691 0.40631 -6.42242
ASN_358 -4.35122 0.47032 3.4063 -0.36067 0.06271 0.67554 0.89118 -1.82443 -0.02287 -0.14001 0.25667 -0.67395 0 0 0 0 0 0.02341 0.0304 0 1.65003 -0.01885 0 -0.93687 -0.1957 0.43848 -0.61954
ASN_359 -3.83835 0.20452 3.52232 -0.19369 0.03029 0.32438 0.96927 -1.74836 -0 -0 -0.14709 -1.04049 0 0 0 0 0 0.00967 0.0054 0 1.8813 -1.03655 0 -0.93687 -0.51092 0.18867 -2.31651
VAL_360 -8.99286 1.09264 3.22752 -0.27954 0.21236 0.05709 3.06718 -2.98245 -0.0016 -0.00465 -3.30161 0.23345 0 0 0 0 0 0.46915 0.0247 0.13702 0 -0.38063 0 1.9342 -0.71083 0.44104 -5.75782
ILE_361 -9.80096 1.4287 2.10359 -0.45033 0.27213 0.08541 2.47803 -2.5213 -0.00159 -0.00446 -2.59562 0.01705 0 0 0 0 0 -0.042 0.27932 0.37178 0 -0.75184 0 0.73287 -0.4826 1.15699 -7.72484
LEU_362 -9.11575 0.85531 0.96657 -0.48656 0.13435 0.11119 2.65212 -2.27888 -0.0016 -0.00465 -2.84176 0.09094 0 0 0 0 0 -0.03956 0.27645 0.94902 0 -0.37736 0 0.18072 -0.32086 1.19315 -8.05716
ILE_363 -8.53422 0.90726 2.24259 -0.53037 0.18773 0.16114 2.67351 -2.40295 -0.00159 -0.00446 -2.98798 -0.01354 0 0 0 0 0 0.04396 0.16752 3.49248 0 -0.66456 0 0.73287 -0.22534 0.82079 -3.93516
GLY_364 -4.15313 0.25285 3.05096 -0.00131 0 0 2.08539 -1.88686 -0 -0 -2.41291 -0.34778 0 0 0 0 0 -0.04095 0 0 0 -0.71137 0 0.83697 0.12575 0.65001 -2.55237
HIS_D_365 -7.61378 0.90914 7.35285 -0.91775 0.05455 1.22387 3.97448 -3.79612 -0.00724 -0.10119 -4.35566 -0.19852 0 0 -0.61811 0 0 0.03996 0.34329 0 3.11188 -0.19538 0 -0.45461 0.17319 0.48216 -0.593
SER_366 -5.88773 0.42327 6.23062 -0.01708 0 0.03032 2.99008 -2.95639 -0.00927 -0.08056 -3.62075 -0.82421 0 0 0 0 0 -0.04959 0.0105 0.20621 0 0.0401 1.82255 -0.77834 0.90556 0.42905 -1.13566
MET_367 -6.93282 1.0367 3.56677 -0.58715 0.1815 0.19394 2.48326 -2.38406 -0.01061 -0.07393 -0.23341 -0.02805 0 0 0 0 0 0.04123 0.20715 0.96417 0 -0.12184 0 0.60916 0.90529 0.40443 0.22172
GLY_368 -6.18661 0.49824 5.16905 -5e-05 0 0 2.59541 -3.1032 -0 -0 -2.1598 -0.42986 0 0 0 0 0 0.27242 0 0 0 0.60042 0 0.83697 0.10353 0.62867 -1.1748
GLY_369 -5.97742 0.75023 5.65771 -5e-05 0 0 2.97175 -3.29622 -0 -0 -1.74692 -0.43116 0 0 0 0 0 -0.05055 0 0 0 0.19875 0 0.83697 0.80268 0.57974 0.29551
ALA_370 -7.28113 0.83254 3.54418 -0.02193 0 0 2.83302 -3.07236 -0 -0 -2.00457 -0.38574 0 0 0 0 0 0.0472 0 0 0 -0.38993 0 1.8394 0.24226 0.44818 -3.36888
VAL_371 -10.5406 2.87181 3.51537 -0.31085 0.22678 0.06844 3.51084 -3.51081 -0.0014 -0.01225 -2.66684 -0.00989 0 0 0 0 0 -0.06262 6e-05 0.02248 0 -0.34519 0 1.9342 -0.291 0.91635 -4.68514
ALA_372 -6.99917 0.97828 3.25174 -0.02083 0 0 2.76074 -2.94178 -0 -0 -1.55344 -0.38538 0 0 0 0 0 -0.03238 0 0 0 -0.40568 0 1.8394 -0.23696 0.86739 -2.87806
VAL_373 -8.42158 2.04851 2.32823 -0.31891 0.27363 0.07108 2.3002 -2.68088 -0 -0 -1.29509 -0.04483 0 0 0 0 0 -0.03367 0.06007 0.04254 0 -0.29407 0 1.9342 -0.31196 0.73207 -3.61046
LEU_374 -8.48378 1.14096 3.76104 -0.49478 0.20805 0.1303 3.08397 -2.97072 -0 -0 -3.29868 0.1823 0 0 0 0 0 0.11376 0.15015 0.26129 0 -0.25477 0 0.18072 -0.16999 1.07295 -5.38721
VAL_375 -8.95399 1.28158 2.97209 -0.2994 0.11977 0.0669 3.19751 -3.02425 -0 -0 -2.86826 -0.1662 0 0 0 0 0 0.22101 0.01358 0.273 0 -0.0735 0 1.9342 -0.26557 1.03051 -4.541
ASN_376 -7.91601 0.63465 6.04245 -0.17769 0.0081 0.31566 2.64441 -3.08579 -0.014 -0.07453 -1.48856 -0.67079 0 0 -0.82188 0 0 -0.13189 0.10818 0 4.38685 0.22974 0 -0.93687 -0.01205 1.12922 0.1692
LYS_377 -5.04138 0.63868 4.74124 -0.45813 0.09408 0.28525 1.58546 -2.14386 -0 -0 -1.22084 -0.18184 0 0 0 0 0 0.00488 0.12031 2.2822 0 -0.10588 0 -1.5107 0.13355 0.78924 0.01225
VAL_378 -4.50599 0.3286 2.15087 -0.31731 0.21601 0.0725 1.28188 -1.39924 -0 -0 -0.54191 -0.19716 0 0 0 0 0 -0.05203 0.01896 0.11649 0 -0.34991 0 1.9342 -0.01187 0.34371 -0.91221
ILE_379 -7.72798 1.21239 3.0691 -0.74366 1.03171 0.27527 2.44727 -2.10477 -0 -0 -2.30608 -0.658 0 0 0 0 0 0.3225 0.01568 1.8732 0 0.48037 0 0.73287 0.9526 1.5257 0.39817
PRO_380 -5.70712 1.07525 4.29926 -0.08943 0.00015 0.0554 1.82435 -1.71321 -0 -0 -1.247 0.75183 0 0 0 0 0 -0.16535 0.01001 0.64225 0 -0.47514 0 -2.4119 0.81193 1.59947 -0.73927
LEU_381 -3.07906 0.34732 2.27725 -0.50465 0.19077 0.1233 0.75853 -0.99462 -0 -0 0.04783 0.26683 0 0 0 0 0 0.03716 0.06002 0.37441 0 -0.1903 0 0.18072 -0.24447 0.55739 0.20843
LYS_382 -7.19774 0.68802 5.1299 -0.52814 0.14159 0.3871 2.80988 -2.45281 -0.00811 -0.02851 -2.47243 -0.16046 0 0 0 0 0 0.18573 0.25687 1.86419 0 0.01596 0 -1.5107 -0.1602 0.61711 -2.42273
ILE_383 -8.4954 0.6005 3.06866 -0.58531 0.31366 0.10651 2.31111 -2.55043 -0 -0 -2.03929 0.40325 0 0 -0.5009 0 0 -0.04166 0.14853 0.93979 0 -0.73328 0 0.73287 -0.31424 0.68551 -5.95014
LYS_384 -6.10707 0.40846 4.96141 -0.53531 0.14998 0.38346 2.0669 -2.19404 -0.06142 -0.2692 -2.83758 0.18991 0 0 0 -0.43817 0 0.01535 0.05559 2.64296 0 -0.06622 0 -1.5107 -0.0289 0.55153 -2.62303
ALA_385 -5.99298 0.81658 1.57185 -0.01761 0 0 1.94695 -1.83532 -0.015 -0.09711 -1.3345 -0.37897 0 0 0 0 0 0.27708 0 0 0 -0.44732 0 1.8394 0.23224 0.38141 -3.05331
LEU_386 -9.6117 1.34145 2.58894 -0.62792 0.24288 0.17876 2.97382 -2.76023 -0.00957 -0.03349 -3.19037 0.30909 0 0 0 0 0 0.14872 0.02401 0.81797 0 -0.13218 0 0.18072 0.157 1.07055 -6.33154
ILE_387 -9.5614 1.48115 1.62355 -0.48033 0.47116 0.10091 2.66794 -2.3036 -0.01584 -0.06278 -2.46298 0.07838 0 0 0 0 0 0.02625 0.1007 0.34336 0 -0.76149 0 0.73287 -0.10746 1.29856 -6.83106
LEU_388 -8.91123 1.57405 2.36424 -0.53478 0.35685 0.13555 2.84943 -2.37801 -0.01714 -0.05767 -3.00469 0.05758 0 0 0 0 0 0.01801 0.03005 0.93314 0 -0.1824 0 0.18072 -0.18075 1.07441 -5.69264
VAL_389 -6.87385 1.26888 2.72444 -0.28028 0.20599 0.0607 2.71575 -2.14878 -0.01584 -0.06278 -3.07008 -0.40263 0 0 0 0 0 -0.03264 0.0639 0.1899 0 -0.59406 0 1.9342 -0.04202 1.08856 -3.27063
ALA_390 -4.38934 0.51103 2.69318 -0.02865 0.04669 0 1.87122 -1.9191 -0.02294 -0.18828 -1.53732 -0.55715 0 0 0 0 0 0.71872 0 0 0 0.23677 0 1.8394 1.5708 2.87689 3.72192
PRO_391 -5.93815 1.07275 2.39806 -0.22334 0.02796 0.16381 0.88192 -1.24084 -0 -0 -1.1104 0.01588 0 0 -0.29431 0 0 0.3227 0.025 0.18429 0 -0.20927 0 -2.4119 1.93088 2.94997 -1.455
MET_392 -9.70025 1.36897 4.12877 -0.37739 0.10565 0.10518 1.62808 -2.3868 -0.00654 -0.07845 -1.38673 0.01855 0 0 0 0 0 0.12099 0.16475 1.41403 0 -0.11315 0 0.60916 0.47893 0.89351 -3.01273
ASN_393 -7.44237 0.82413 5.17749 -0.17604 0.01754 0.26765 1.67066 -2.67049 -0.00352 -0.0507 -1.01454 -0.34461 0 0 0 0 0 -0.06036 0.00425 0 1.47405 0.28743 0 -0.93687 0.21992 0.71876 -2.03762
GLN_394 -4.68935 0.40346 4.20763 -0.5511 0.12145 0.58621 1.43924 -1.87917 -0.00889 -0.1132 -0.88447 -0.82289 0 0 0 -0.69178 0 -0.03587 0.00184 0 2.90391 -0.07467 0 -0.18838 0.386 0.56993 0.67988
THR_395 -6.04427 0.57458 3.50599 -0.16688 0.06902 0.06141 1.75899 -2.07246 -0.01785 -0.16546 -2.21303 0.25644 0 0 0 0 0 -0.09979 0.03027 0.04016 0 0.04532 2.35997 -1.0874 0.51969 0.44813 -2.19714
SER_396 -2.53749 0.30056 1.94522 -0.02917 0 0.06743 1.01272 -1.22857 -0 -0 0.40107 -0.52703 0 0 0 0 0 -0.01912 0.00209 0.39412 0 -0.18816 0.60032 -0.77834 0.11237 0.26799 -0.20399
PHE_397 -5.71653 0.70466 0.55026 -0.57349 0.0405 0.31186 0.3423 -1.09796 -0 -0 0.46067 0.06004 0 0 0 0 0 0.00329 0.03543 0 1.98548 -0.28817 0 1.0402 -0.17781 0.42709 -1.89219
SER_398 -1.89544 0.41774 1.14386 -0.02757 0 0.06281 0.07828 -0.68992 -0.00206 -0.05222 0.53036 -0.5727 0 0 0 0 0 -0.02361 0.00331 0.17453 0 -0.42898 0.61041 -0.77834 -0.44561 0.5037 -1.39146
VAL_399 -6.61914 0.74611 2.73391 -0.31608 0.25856 0.06704 2.3059 -2.27164 -0 -0 -1.24533 -0.46638 0 0 0 0 0 0.01841 0.00326 0.10378 0 -0.43747 0 1.9342 -0.52854 0.36368 -3.34975
ASN_400 -4.2561 0.27432 4.06666 -0.1705 0.01102 0.24755 2.05227 -2.02531 -0.01726 -0.1056 -1.48284 -0.31436 0 0 0 -0.7675 0 -0.03982 0.00325 0 1.42301 0.40188 0 -0.93687 -0.18698 0.42885 -1.39432
LYS_401 -9.09068 1.09508 7.5865 -0.56412 0.11653 0.27644 2.93541 -3.49025 -0.0681 -0.18368 -2.85577 0.34218 0 0 0 0 0 0.01148 0.78859 3.05518 0 0.08478 0 -1.5107 0.07134 0.43308 -0.96672
LYS_402 -6.69071 0.60673 8.27103 -0.49273 0.09068 0.35858 3.32637 -3.52809 -0.00031 -0.00103 -3.17029 0.11675 0 0 0 -0.78157 0 -0.01657 0.02633 2.4506 0 0.04662 0 -1.5107 -0.07849 0.38816 -0.58864
ARG_403 -4.71488 0.27551 5.84147 -1.07757 0.2953 0.81599 2.1704 -2.74185 -0.01932 -0.15782 -1.74626 0.26435 0 0 0 -0.7675 0 0.06021 0.1094 2.30182 0 -0.16468 0 -1.2888 -0.15862 0.37395 -0.32891
ILE_404 -8.6552 0.94468 4.81709 -0.70475 0.37515 0.242 3.02662 -3.10929 -0 -0 -1.07798 0.51581 0 0 0 0 0 -0.04216 0.02911 1.22779 0 -0.31015 0 0.73287 -0.06094 0.7925 -1.25687
LEU_405 -8.77103 0.95385 3.56682 -0.49486 0.24751 0.11746 2.82456 -2.84501 -0 -0 -1.68401 0.24392 0 0 0 0 0 0.01227 0.13813 0.2705 0 -0.29798 0 0.18072 -0.21073 0.77247 -4.97542
ASP_406 -4.68282 0.24411 7.16133 -0.11575 0.0151 0.3617 3.24779 -3.00978 -0 -0 -6.53522 -0.40172 0 0 0 -1.34326 0 -0.07332 0.10461 0 1.81754 -0.02373 0 -2.3716 -0.36181 0.43153 -5.53529
THR_407 -6.07194 0.85805 6.15745 -0.12201 0.07067 0.06892 2.88926 -2.92932 -0.02801 -0.12249 -1.62827 -1.2366 0 0 0 -0.20625 0 0.00056 0.01711 0.00949 0 -0.24643 2.34103 -1.0874 -0.39316 0.59286 -1.06648
PHE_408 -9.42968 1.00422 3.13529 -0.52603 0.26754 0.22747 1.94389 -2.67484 -0.03809 -0.12804 -1.31214 -0.32815 0 0 0 0 0 -0.0566 0.02895 0 3.91991 0.17021 0 1.0402 -0.27397 0.63819 -2.39166
PHE_409 -5.11433 0.67533 3.38216 -0.89961 0.11294 0.50939 1.06115 -1.81048 -0 -0 0.00566 0.07199 0 0 0 0 0 -0.05344 0.05584 0 3.84844 -0.01231 0 1.0402 -0.27541 0.41842 3.01594
LYS_410 -4.51013 0.50474 4.01331 -0.52252 0.17429 0.34382 1.48742 -1.74506 -0.07166 -0.30036 -0.33554 0.06084 0 0 0 0 0 0.56039 0.0897 1.94636 0 -0.16073 0 -1.5107 -0.40186 0.39844 0.02075
ARG_411 -3.39205 0.24925 3.61692 -0.49622 0.1263 0.33239 0.76068 -1.65737 -0.02801 -0.12249 -0.21056 -0.1638 0 0 0 0 0 0.00429 0.4037 1.65868 0 -0.18182 0 -1.2888 -0.18653 10.8893 10.3139
ASN_412 -3.9689 0.55984 4.18994 -0.21008 0.04818 0.33956 1.82467 -2.00519 -0 -0 -0.71144 -0.34536 0 0 0 0 0 -0.03712 0.00018 0 3.62187 -1.04501 0 -0.93687 -0.27818 15.0896 16.1357
ASN_413 -4.10701 0.42099 3.92439 -0.18499 0.03654 0.29393 2.19534 -2.02933 -0 -0 -2.19054 -0.34612 0 0 0 0 0 0.138 0.01239 0 1.85601 -0.08102 0 -0.93687 -0.26709 4.61062 3.34524
SER_414 -3.64646 0.64641 4.68734 -0.02851 0 0.04578 1.96203 -2.12767 -0 -0 -0.44498 -1.05006 0 0 0 0 0 -0.00205 0.00796 0.15877 0 -0.27335 0.60077 -0.77834 -0.30993 0.21761 -0.33468
ASN_415 -7.799 0.99157 7.01382 -0.21608 0.01003 0.30131 3.35299 -3.56824 -0 -0 -2.90147 -0.37426 0 0 0 -0.20625 0 -0.03171 0.01769 0 2.7924 0.02092 0 -0.93687 -0.36179 0.28303 -1.61193
HIS_D_416 -9.94022 0.83249 7.05325 -0.38193 0.00553 0.41884 3.565 -3.91601 -0 -0 -2.36401 -0.26308 0 0 0 0 0 -0.02397 0.02149 0 2.73657 -0.0533 0 -0.45461 -0.08011 0.66624 -2.17784
LYS_417 -5.97221 0.80055 6.74068 -0.44932 0.095 0.26561 3.01761 -2.98036 -0 -0 -3.80846 0.46725 0 0 0 -0.65177 0 -0.05411 0.18699 2.71555 0 -0.05879 0 -1.5107 -0.29356 1.18847 -0.30156
ASP_418 -6.15311 0.51316 7.78285 -0.10983 0.0158 0.33901 3.28096 -3.47825 -0.00379 -0.05695 -4.02115 -0.19194 0 0 0 -0.65177 0 0.17708 2e-05 0 1.80731 0.0359 0 -2.3716 -0.38782 0.9506 -2.52352
PHE_419 -10.0454 1.07298 5.62169 -0.98547 0.18808 0.40836 3.11644 -3.41579 -0 -0 -1.80255 0.00879 0 0 0 0 0 0.00284 0.0103 0 3.04833 -0.20867 0 1.0402 -0.19436 0.53433 -1.59993
VAL_420 -8.24448 0.94432 5.30012 -0.29895 0.1313 0.06557 2.65333 -3.39276 -0 -0 -2.64422 -0.00926 0 0 0 0 0 0.07074 0.00716 0.13067 0 -0.13359 0 1.9342 -0.0141 0.77665 -2.72331
GLU_421 -3.79303 0.20333 4.72613 -0.20964 0.02432 0.27843 1.87665 -2.23699 -0.00379 -0.05695 -1.22909 -0.56195 0 0 0 0 0 -0.03084 0.07431 0 3.05377 -0.22735 0 -2.7348 -0.17299 0.79493 -0.22554
HIS_D_422 -5.36732 0.38084 4.16395 -0.37146 0.0118 0.44126 1.72863 -2.26663 -0.00265 -0.03421 -1.02843 -0.37457 0 0 0 0 0 -0.01784 0.00344 0 2.52981 0.10774 0 -0.45461 -0.36217 0.52163 -0.39081
GLU_423 -7.75392 0.82578 8.0188 -0.36785 0.21854 0.48295 2.42586 -3.26906 -0 -0 -4.07214 -0.68802 0 0 0 0 0 0.18474 0.05398 0 5.74718 -0.11435 0 -2.7348 -0.4141 0.64898 -0.80742
GLU_424 -4.75267 0.42342 6.63376 -0.23552 0.04807 0.39694 2.72249 -2.79123 -0.01128 -0.10076 -4.10126 -0.50066 0 0 -0.46448 -0.88611 0 -0.08401 0.05086 0 2.75808 0.12692 0 -2.7348 -0.089 0.68896 -2.90225
LYS_425 -6.76382 0.61867 6.34378 -0.42401 0.0998 0.19681 1.68584 -2.41892 -0.02633 -0.11188 -1.55396 0.1548 0 0 0 0 0 -0.02232 0.09135 2.81287 0 -0.06499 0 -1.5107 0.16945 0.46676 -0.25679
ARG_426 -3.15946 0.28192 3.34875 -0.60763 0.07468 0.39101 1.46759 -1.61108 -0 -0 -0.91323 0.61679 0 0 0 0 0 0.09064 0.07337 1.68036 0 -0.02168 0 -1.2888 -0.16352 0.32934 0.58906
LYS_427 -2.61394 0.56405 2.84768 -0.31426 0.03021 0.14923 1.70025 -1.41281 -0 -0 -1.28927 -0.00177 0 0 0 0 0 -0.04495 0.00585 1.77177 0 -0.05421 0 -1.5107 -0.42285 0.35644 -0.23927
SER_428 -3.65094 0.33632 3.70072 -0.02784 0 0.04441 1.936 -1.90719 -0 -0 -0.93141 -1.02225 0 0 0 0 0 -0.09873 0.0012 0.1696 0 -0.15949 0.60107 -0.77834 -0.63819 0.3536 -2.07146
LEU_429 -7.7739 0.99698 4.69232 -0.7162 0.49292 0.20911 2.60098 -2.88201 -0.02633 -0.11188 -1.62654 0.21599 0 0 0 0 0 0.2575 0.01955 3.24486 0 -0.12849 0 0.18072 -0.61212 0.37137 -0.59516
LEU_430 -6.69578 1.04911 4.65893 -0.60899 0.29706 0.19043 2.57378 -2.7073 -0 -0 -1.80539 -0.11101 0 0 0 0 0 0.01679 0.00814 1.50295 0 -0.16661 0 0.18072 -0.07276 0.88336 -0.80656
LYS_431 -4.13693 0.11876 4.58856 -0.29733 0.02756 0.12978 1.8645 -2.22374 -0 -0 -1.13238 -0.04672 0 0 0 0 0 -0.00347 0.00257 1.73621 0 0.00061 0 -1.5107 -0.02681 0.75804 -0.15148
ILE_432 -5.81252 0.50888 4.35121 -0.50368 0.38646 0.10349 2.56492 -2.61849 -0 -0 -1.77281 -0.00644 0 0 0 0 0 -0.06819 0.06738 0.54618 0 -0.48031 0 0.73287 -0.19234 0.41056 -1.78283
ALA_433 -5.33104 0.44067 4.09961 -0.02232 0 0 2.67919 -2.69102 -0 -0 -2.16615 -0.34846 0 0 0 0 0 -0.01779 0 0 0 -0.26719 0 1.8394 -0.21526 0.47163 -1.52874
ILE_434 -7.03174 0.38219 5.5299 -0.50354 0.35412 0.10428 2.45486 -2.9523 -0 -0 -2.4236 -0.12803 0 0 0 0 0 -0.07103 8e-05 0.54934 0 -0.46503 0 0.73287 -0.22596 0.55467 -3.13893
ASN_435 -4.57767 0.15453 5.24633 -0.18016 0.03448 0.26881 2.44908 -2.59392 -0 -0 -1.95309 -0.30019 0 0 0 0 0 -0.01472 2e-05 0 1.41113 0.37603 0 -0.93687 0.03999 0.43441 -0.1418
ALA_436 -5.11841 0.33317 4.75842 -0.02096 0 0 2.89733 -2.72013 -0 -0 -2.86688 -0.3481 0 0 0 0 0 0.00945 0 0 0 -0.10732 0 1.8394 -0.05219 0.16145 -1.23477
PHE_437 -9.24331 0.92024 5.92094 -0.62955 0.03136 0.26722 2.95319 -3.43086 -0 -0 -1.30867 -0.03817 0 0 0 0 0 0.1844 0.31766 0 2.31324 0.04278 0 1.0402 -0.10885 0.37849 -0.38968
LYS_438 -3.62556 0.28284 4.21399 -0.40328 0.04043 0.21635 1.78358 -2.03149 -0 -0 -1.10843 -0.16276 0 0 0 0 0 0.20197 0.01401 2.07326 0 0.0107 0 -1.5107 -0.20928 0.45696 0.2426
LYS_439 -3.78901 0.59436 5.61909 -0.43322 0.04838 0.24645 2.76492 -2.4567 -0.01034 -0.09318 -5.44705 0.15458 0 0 0 0 0 -0.02256 0.14092 2.41493 0 0.04028 0 -1.5107 -0.21959 0.37588 -1.58257
ARG_440 -9.99105 0.619 8.77619 -0.63811 0.09813 0.46291 3.4967 -4.18565 -0.00322 -0.04517 -2.85967 0.25679 0 0 -0.50906 0 0 0.03915 0.59121 2.04601 0 0.16511 0 -1.2888 0.37455 0.69006 -1.90492
THR_441 -3.82932 0.4095 4.5866 -0.1163 0.07673 0.05272 2.34155 -2.26766 -0 -0 -2.38714 -1.2448 0 0 0 0 0 0.01565 0.0154 1.05246 0 0.04394 2.27986 -1.0874 0.51572 0.73481 1.19231
THR_442 -4.33931 0.35911 3.47246 -0.20253 0.15981 0.0768 1.67793 -1.86948 -0.01034 -0.09318 -1.34806 -0.56573 0 0 0 0 0 -0.01994 0.00553 0.11985 0 0.02178 2.29542 -1.0874 0.10076 0.44668 -0.79982
PHE_443 -10.5857 1.5314 5.59472 -0.63862 0.42673 0.35083 2.18102 -3.74995 -0 -0 -1.19594 -0.26417 0 0 0 0 0 0.2854 0.52066 0 3.11938 -0.02956 0 1.0402 -0.06168 0.77351 -0.70172
LYS_444 -6.88476 0.5198 7.09543 -0.43217 0.07867 0.20529 2.49989 -3.13716 -0.0382 -0.12858 -1.57419 0.08981 0 0 0 0 0 0.09652 0.16553 2.48267 0 -0.01717 0 -1.5107 -0.25106 0.75432 0.01393
THR_445 -5.25616 0.4373 6.21919 -0.2063 0.14414 0.07587 2.63301 -2.97875 -0 -0 -2.5512 -0.16267 0 0 0 0 0 -0.03093 0.00244 0.09235 0 -0.01421 2.26847 -1.0874 -0.15844 0.37206 -0.20122
LEU_446 -8.82146 0.88832 5.67881 -0.49107 0.13485 0.10838 3.71536 -3.42171 -0 -0 -2.35077 0.21949 0 0 0 0 0 -0.04071 0.11649 0.37629 0 -0.25839 0 0.18072 -0.11533 0.80759 -3.27313
TYR_447 -7.11338 0.51443 5.26591 -0.96507 0.05481 0.39188 3.03872 -3.04647 -0.00122 -0.01699 -3.17137 -0.30891 0 0 0 -0.56169 0 0.04933 0.01122 0 1.89272 -0.38866 0.08096 1.2797 -0.13857 0.86166 -2.27099
SER_448 -5.59446 0.68 5.62642 -0.02161 0 0.02073 2.53667 -2.87115 -0.00728 -0.04888 -1.15341 -0.27954 0 0 0 0 0 -0.03296 0.01216 0.50895 0 0.3229 0.60006 -0.77834 0.08015 0.54498 0.1454
ASP_449 -5.17759 0.35857 6.50464 -0.10342 0.00141 0.3063 2.40061 -2.96806 -0.04461 -0.23002 -1.62135 -0.52224 0 0 0 0 0 -0.04067 0.03418 0 1.79277 0.0682 0 -2.3716 -0.13348 0.64854 -1.09783
MET_450 -9.79244 0.95867 7.32442 -0.23435 0.0389 0.09936 3.99038 -3.78044 -0 -0 -4.66453 -0.32953 0 0 0 0 0 0.0315 0.43752 2.10812 0 0.08637 0 0.60916 -0.44998 1.1003 -2.46658
VAL_451 -6.60794 1.60207 3.06862 -0.34055 0.44111 0.08302 2.14959 -2.65287 -0.00023 -0.0037 -1.25937 -0.42467 0 0 0 0 0 -0.02471 0.11079 0.09511 0 0.39644 0 1.9342 0.34513 1.86957 0.78164
GLN_452 -8.72501 1.16128 6.4795 -0.40398 0.33693 0.25243 2.72228 -3.20271 -0.04881 -0.29204 -1.61268 -0.60321 0 0 0 -0.86177 0 0.21654 0.72856 0 4.53649 -0.13493 0 -0.18838 0.70213 1.80148 2.8641
ASN_453 -6.29642 1.1341 5.2817 -0.23012 0.19588 0.40085 2.43563 -2.72784 -0.01952 -0.1075 -2.53539 -0.66008 0 0 0 -0.86177 0 0.0472 0.00609 0 2.33174 -0.73683 0 -0.93687 0.34091 2.83602 -0.10221
ALA_454 -5.3388 1.84662 4.12747 -0.02144 0 0 2.58744 -2.82859 -0 -0 -1.10246 -0.3603 0 0 0 0 0 0.00496 0 0 0 -0.56656 0 1.8394 0.22664 2.73743 3.15181
LYS_455 -7.06642 1.56057 6.55208 -0.70108 0.2085 0.32355 2.2147 -2.80113 -0.01684 -0.09704 -0.73781 0.41324 0 0 0 0 0 0.30511 0.14956 3.61135 0 0.27188 0 -1.5107 0.10659 1.90266 4.68877
TYR_456 -9.15548 1.35074 4.7718 -0.98807 0.14759 0.5386 2.74575 -2.93135 -0.02466 -0.24568 -1.14524 -0.2756 0 0 0 0 0 -0.10283 0.30353 0 2.62836 0.25241 0.0021 1.2797 0.54135 1.80532 1.49834
GLY_457 -2.44175 0.43223 3.00722 -4e-05 0 0 1.50671 -1.49127 -0 -0 -0.46305 -0.43044 0 0 0 0 0 -0.18345 0 0 0 0.36559 0 0.83697 0.60131 0.6788 2.41884
ASN_458 -3.53461 0.58913 3.74156 -0.18965 0.03877 0.29407 1.66026 -1.98694 -0.02697 -0.14808 -1.68308 -0.47889 0 0 -0.869 0 0 0.43123 0.01107 0 2.05249 -0.45833 0 -0.93687 -0.18913 0.57088 -1.11208
ASP_459 -8.89932 1.69264 10.1898 -0.10824 0.05558 0.33592 4.1695 -4.68244 -0.01392 -0.10351 -5.38639 -0.2538 0 0 -1.31345 0 0 -0.05882 0.34002 0 2.48742 -0.27834 0 -2.3716 -0.54123 1.17026 -3.56998
SER_460 -5.03529 0.19625 6.03594 -0.03214 0 0.05611 3.16791 -2.78481 -0.01681 -0.09914 -2.6068 -0.99011 0 0 -1.70664 0 0 0.04697 0.11906 0.61993 0 0.09439 0.61036 -0.77834 -0.31307 0.96322 -2.45301
LEU_461 -9.19718 1.83004 2.38185 -0.53105 0.21532 0.14645 2.76193 -2.63472 -0 -0 -1.16913 0.12913 0 0 0 0 0 -0.02357 0.4576 0.17155 0 -0.18806 0 0.18072 -0.32836 0.77572 -5.02175
GLU_462 -4.87267 0.45746 6.24109 -0.33462 0.05134 0.38018 2.55831 -2.5606 -0.00049 -0.00734 -3.52912 -0.57252 0 0 -0.41642 -0.69178 0 -0.07109 0.10951 0 3.68974 -0.32063 0 -2.7348 -0.53929 0.82154 -2.34223
ARG_463 -4.86822 0.30949 6.36719 -0.67075 0.08889 0.45381 2.44244 -2.84578 -0.03115 -0.22395 -2.32325 0.68904 0 0 -1.61768 0 0 -0.08691 0.07211 1.86099 0 -0.11139 0 -1.2888 -0.59064 0.66161 -1.71296
ALA_464 -4.994 0.6587 3.16463 -0.02697 0.00463 0 2.18486 -2.22446 -0 -0 -2.20262 -0.40538 0 0 0 0 0 0.17666 0 0 0 0.20348 0 1.8394 -0.45164 0.79455 -1.27815
TYR_465 -6.30795 0.57728 5.16132 -0.95552 0.13709 0.32214 2.85526 -2.65027 -0.02473 -0.28691 -3.17091 -0.47773 0 0 0 0 0 -0.12377 0.56078 0 2.31747 0.34271 0.00524 1.2797 -0.3106 0.72669 -0.02271
GLU_466 -3.88122 0.469 3.42886 -0.21887 0.02887 0.30857 1.29373 -1.75174 -0.01624 -0.16281 -0.56354 -0.58342 0 0 -0.60145 0 0 -0.07751 0.00134 0 3.1203 -0.34676 0 -2.7348 -0.4626 0.50241 -2.24786
MET_467 -5.54792 0.50609 4.51598 -0.66789 0.11357 0.29476 1.74007 -1.96819 -0.0126 -0.06228 -1.67799 -0.36194 0 0 -0.82188 0 0 -0.03549 0.0672 1.76286 0 0.21601 0 0.60916 -0.48191 0.23623 -1.57616
ILE_468 -8.37546 1.22755 4.82638 -0.52392 0.51275 0.10464 3.452 -3.07785 -0 -0 -0.79734 -0.22025 0 0 0 0 0 0.00101 0.10005 0.78922 0 -0.43063 0 0.73287 0.01328 0.4837 -1.18198
GLY_469 -4.15488 0.3014 4.25142 -4e-05 0 0 2.70885 -2.18785 -0 -0 -1.75916 -0.42694 0 0 0 0 0 -0.15847 0 0 0 0.40553 0 0.83697 0.24501 0.44428 0.50613
ASN_470 -3.41419 0.39804 3.87535 -0.199 0.01699 0.30771 1.3194 -1.72554 -0 -0 -1.82043 -0.5289 0 0 -0.60145 0 0 -0.05844 0.02909 0 2.24122 -0.48946 0 -0.93687 -0.29902 0.31138 -1.57412
LYS_471 -7.04521 0.58677 8.23814 -0.46787 0.12021 0.27105 3.74286 -3.42513 -0 -0 -3.82938 -0.2119 0 0 -0.89838 0 0 -0.02748 0.21433 1.87757 0 0.17655 0 -1.5107 -0.01173 1.34472 -0.85557
PRO_472 -5.49007 1.00079 2.63027 -0.13205 0.00706 0.09683 1.70419 -1.4097 -0 -0 -2.44093 0.17699 0 0 0 0 0 -0.11292 0.03696 0.10294 0 -0.87694 0 -2.4119 0.18485 1.50784 -5.42578
THR_473 -7.25368 0.53834 4.80761 -0.16059 0.06327 0.05588 3.77321 -2.7833 -0 -0 -3.9603 -0.37056 0 0 -0.39747 0 0 0.02183 0.00767 0.36483 0 -0.12003 2.36512 -1.0874 -0.15022 0.62501 -3.66078
LEU_474 -9.33514 1.06341 3.16847 -0.59714 0.16406 0.15789 2.72887 -2.67668 -0.00664 -0.02557 -2.87243 0.25047 0 0 0 0 0 -0.05386 0.21789 0.78335 0 -0.1528 0 0.18072 0.07108 0.47398 -6.46009
VAL_475 -7.29665 0.8911 2.72615 -0.28432 0.23661 0.0647 2.80303 -2.28569 -0.01131 -0.03905 -2.79254 -0.38804 0 0 0 0 0 -0.03438 0.01342 0.18194 0 -0.72065 0 1.9342 -0.16149 0.39516 -4.76781
ILE_476 -8.1541 0.57015 1.44328 -0.47065 0.34061 0.10623 2.36759 -2.00917 -0.00664 -0.02557 -2.81241 -0.03446 0 0 0 0 0 -0.04112 0.02398 0.3301 0 -0.73972 0 0.73287 -0.39396 0.34514 -8.42785
LEU_477 -7.68621 1.28304 2.38217 -0.49858 0.25898 0.10815 2.29884 -2.29293 -0.0137 -0.04697 -2.3523 0.02567 0 0 0 0 0 0.03924 0.36214 0.69503 0 -0.03445 0 0.18072 -0.2513 0.57196 -4.97052
GLY_478 -3.71232 0.46294 2.81396 -0.00037 0 0 1.2411 -1.72623 -0.01641 -0.11975 -2.02525 -0.28759 0 0 0 0 0 -0.08209 0 0 0 0.65002 0 0.83697 0.58962 0.54219 -0.83322
ALA_479 -4.10216 0.46569 2.73497 -0.02459 3e-05 0 2.03997 -2.09471 -0.02303 -0.0667 -0.05434 -0.35463 0 0 0 0 0 -0.07501 0 0 0 -0.37393 0 1.8394 0.26925 0.36663 0.54683
ASN_480 -4.66312 0.54569 4.90753 -0.18757 0.02706 0.31576 1.75332 -2.5545 -0.01 -0.09981 -2.15997 -0.49024 0 0 0 -0.88611 0 -0.03117 0.20111 0 2.316 -0.67516 0 -0.93687 -0.58684 0.47589 -2.73899
ASP_481 -6.44143 0.27369 8.82113 -0.19342 0.06229 0.59098 3.78392 -3.86045 -0.01405 -0.14146 -6.05438 -1.22256 0 0 -1.07296 -0.6369 0 0.04056 0.0018 0 3.12379 -0.01422 0 -2.3716 -0.43517 0.74178 -5.01865
ILE_482 -7.2575 0.6554 3.69092 -0.56624 0.30345 0.16854 1.73211 -2.22156 -0 -0 -1.20366 0.09944 0 0 0 0 0 0.06559 0.0934 0.66199 0 0.26072 0 0.73287 -0.23971 1.04177 -1.98248
VAL_483 -6.51186 0.86325 2.15258 -0.33102 0.12114 0.07727 1.96713 -1.79775 -0 -0 -1.91992 0.04158 0 0 -0.49184 0 0 -0.00372 0.14796 2.10339 0 -0.42682 0 1.9342 0.2882 0.99086 -0.79538
THR_484 -6.44101 1.09449 3.78486 -0.17545 0.05514 0.14825 1.40107 -2.23684 -0.00263 -0.06805 -0.8075 -1.97148 0 0 -0.58112 0 0 0.06986 0.00571 1.27277 0 0.35758 2.53978 -1.0874 0.73793 1.21625 -0.6878
PRO_485 -3.47548 0.40079 2.45739 -0.11519 0.00105 0.08576 1.14307 -1.29396 -0.00022 -0.00185 -1.64667 0.2572 0 0 0 0 0 0.08424 0.05579 0.10645 0 -1.10898 0 -2.4119 0.11584 1.0345 -4.31217
THR_486 -5.56427 0.88813 3.26519 -0.10979 0.05841 0.04324 2.12681 -2.26088 -0.0206 -0.1502 -2.07183 -0.92907 0 0 -0.08285 0 0 0.01788 0.00941 0.79866 0 0.00981 2.31581 -1.0874 1.42576 0.531 -0.78678
LYS_487 -3.92653 0.55696 6.09867 -0.78087 0.1504 0.78991 3.03692 -2.59037 -0 -0 -5.64291 -0.05666 0 0 -0.08285 -0.76286 0 -0.04417 0.20079 2.8246 0 -0.08367 0 -1.5107 2.08785 0.63271 0.89723
ALA_488 -4.75041 0.63471 3.63385 -0.02059 0 0 1.61665 -2.26092 -0 -0 -0.97038 -0.33386 0 0 0 0 0 -0.00539 0 0 0 -0.0543 0 1.8394 0.35334 0.55476 0.23685
SER_489 -7.07467 0.48731 6.18567 -0.03321 0 0.07803 3.21543 -3.16463 -0.01404 -0.13634 -3.34286 -0.48669 0 0 -0.29431 0 0 -0.02058 5e-05 1.15992 0 0.28797 0.97462 -0.77834 -0.0729 0.60282 -2.42676
VAL_490 -7.00474 1.00889 3.95475 -0.31336 0.29638 0.07222 2.81022 -2.85867 -0.01102 -0.04361 -2.86666 -0.07662 0 0 0 0 0 -0.03856 0.00015 0.03468 0 -0.27096 0 1.9342 -0.03447 0.76939 -2.6378
ASP_491 -5.55845 0.53802 8.23955 -0.10351 0.0077 0.3121 3.83633 -3.66468 -0.00806 -0.06359 -6.54311 -0.31808 0 0 0 -0.76286 0 -0.03709 0.00903 0 1.72848 0.22169 0 -2.3716 -0.0942 0.60422 -4.02811
TYR_492 -7.63071 0.79739 4.95285 -0.55178 0.02858 0.23491 2.05402 -2.61291 -0.00889 -0.1132 -1.28344 -0.28135 0 0 0 0 0 -0.03625 0.09895 0 2.72946 0.03761 0.02131 1.2797 -0.23815 0.41241 -0.10948
LEU_493 -7.3071 0.48676 4.22994 -0.45517 0.18942 0.09994 2.65623 -2.77545 -0.01198 -0.06978 -2.71652 0.17991 0 0 0 0 0 -0.03759 0.2919 0.51719 0 -0.22272 0 0.18072 0.03671 0.5278 -4.19977
ALA_494 -4.20887 0.49441 2.22433 -0.02391 0 0 1.80936 -1.93765 -0.01141 -0.06829 -1.03759 -0.35529 0 0 0 0 0 -0.07684 0 0 0 -0.36855 0 1.8394 -0.19385 0.57855 -1.33621
ASN_495 -3.06396 0.2016 3.51317 -0.19459 0.04199 0.31149 1.09901 -1.68818 -0.0108 -0.04175 -1.50825 -0.43842 0 0 0 0 0 -0.02589 0.01315 0 1.97602 -0.48227 0 -0.93687 -0.74039 0.31574 -1.65923
LYS_496 -4.79328 0.36362 5.45581 -0.49622 0.14954 0.31446 1.63369 -2.16906 -0 -0 -2.37353 -0.03347 0 0 0 0 0 0.05198 0.08478 1.70494 0 -0.16016 0 -1.5107 -0.07699 0.17823 -1.67635
SER_497 -4.55446 0.29459 3.81007 -0.02711 1e-05 0.02187 1.32074 -1.95721 -0.02097 -0.20121 0.04963 -0.03328 0 0 0 0 0 -0.00822 0.01177 0.48913 0 0.05205 0.60304 -0.77834 0.2205 0.26277 -0.44465
ASP_498 -2.45775 0.2156 2.74942 -0.10092 0.00099 0.30533 1.2847 -1.34466 -0 -0 -0.45624 -0.32154 0 0 0 0 0 -0.02461 0.00047 0 2.21325 0.00377 0 -2.3716 0.11382 0.37339 0.18341
LYS_499 -5.43459 0.2471 5.32885 -0.33217 0.04634 0.20373 2.45713 -2.23074 -0.02335 -0.09811 -3.00357 -0.21313 0 0 0 0 0 0.18293 0.04832 1.51846 0 0.24514 0 -1.5107 0.56628 0.37219 -1.62988
ILE_500 -6.55733 0.71406 2.12942 -0.56222 0.33971 0.13021 0.99447 -1.83751 -0 -0 -1.19928 0.0028 0 0 0 0 0 -0.07481 0.03698 1.52684 0 -0.63661 0 0.73287 0.21753 0.80167 -3.24122
ILE_501 -4.82466 0.4475 2.91883 -0.48885 0.37409 0.1154 2.25814 -1.76533 -0.02335 -0.09811 -2.47373 0.01684 0 0 0 0 0 0.03829 0.13006 0.43687 0 -0.77822 0 0.73287 -0.3702 1.06082 -2.29274
PHE_502 -4.97605 0.49781 0.60652 -1.05965 0.1201 0.69413 0.62434 -1.03716 -0 -0 -0.52223 -0.15924 0 0 0 0 0 0.03564 0.07103 0 2.29971 -0.27947 0 1.0402 -0.38993 0.57272 -1.86152
LYS_503 -5.5471 0.30898 3.9598 -0.45245 0.08227 0.25115 2.22979 -1.89049 -0 -0 -2.41628 -0.17114 0 0 0 0 0 0.03056 0.0536 1.75357 0 -0.03102 0 -1.5107 -0.16942 0.32623 -3.19265
VAL_504 -4.22287 0.52531 0.85387 -0.25942 0.14178 0.05295 0.466 -1.19661 -0 -0 -0.32214 -0.2565 0 0 0 0 0 -0.08153 0.0054 0.31925 0 -0.77967 0 1.9342 -0.2134 0.34162 -2.69178
ILE_505 -7.12049 0.73457 1.97043 -0.4683 0.40308 0.10372 2.3643 -2.03613 -0 -0 -2.76627 0.02427 0 0 0 0 0 -0.04808 0.03938 0.32635 0 -0.55693 0 0.73287 -0.37153 0.48918 -6.17961
ASP_506 -2.09492 0.18853 1.75377 -0.11428 0.00702 0.32393 0.41403 -1.07836 -0 -0 0.27344 -0.45539 0 0 0 0 0 -0.0123 5e-05 0 2.53047 -0.24279 0 -2.3716 -0.34802 0.42781 -0.79859
GLY_507 -1.99155 0.19175 1.87294 -5e-05 0 0 0.63823 -1.12001 -0.01468 -0.05417 0.26515 -0.39659 0 0 0 0 0 -0.15444 0 0 0 -1.40567 0 0.83697 -0.69518 0.1937 -1.83359
VAL_508 -7.45412 1.26805 4.1719 -0.28084 0.22506 0.05673 2.94205 -3.04539 -0.02064 -0.05878 -2.11811 -0.14699 0 0 0 0 0 -0.03388 0.04455 0.3471 0 -0.68577 0 1.9342 -0.67631 0.47448 -3.05671
GLY_509 -4.45028 0.70548 4.14525 -0.00015 0 0 1.16625 -2.20811 -0.01261 -0.04353 -1.63334 -0.1673 0 0 -0.46448 0 0 0.12399 0 0 0 -1.06168 0 0.83697 0.02985 0.70635 -2.32734
HIS_D_510 -7.66662 1.28547 6.1968 -0.81963 0.02582 0.97628 1.64197 -2.80207 -0.02725 -0.12368 -2.38091 -0.28052 0 0 0 -0.6369 0 0.01545 0.05198 0 1.93727 -0.0704 0 -0.45461 0.2494 0.88318 -1.99899
SER_511 -4.75863 0.7912 6.11507 -0.05385 0.00678 0.1172 2.92718 -2.59971 -0.01428 -0.1035 -2.8592 0.03569 0 0 0 0 0 0.019 0 0.92146 0 0.49785 0.60533 -0.77834 1.30709 1.94674 4.12307
PRO_512 -7.44904 1.36846 3.61675 -0.0851 2e-05 0.05338 2.27948 -2.0746 -0 -0 -1.10748 0.74758 0 0 0 0 0 0.22655 0.00926 0.5472 0 -0.28015 0 -2.4119 1.00032 1.72716 -1.83211
HIS_D_513 -8.13117 1.43185 6.0707 -0.61372 0.02454 0.56295 1.5892 -3.11758 -0.01831 -0.09541 -0.28092 -0.45278 0 0 0 0 0 -0.02607 0.18899 0 2.743 -0.31466 0 -0.45461 0.36121 0.86512 0.33233
ASP_514 -4.73528 0.50458 6.43777 -0.11368 0.00634 0.35833 2.52296 -2.65538 -0.00706 -0.0753 -4.4363 -0.08865 0 0 0 -1.64054 0 -0.05131 0.01502 0 1.9464 -0.07642 0 -2.3716 0.66769 0.66539 -3.12702
SER_515 -3.98207 0.35593 3.66001 -0.02776 0.00034 0.04357 1.77967 -1.78708 -0.00831 -0.10056 -0.74715 -1.02775 0 0 0 0 0 0.13993 0.05808 0.3385 0 -0.20462 0.61743 -0.77834 -0.19246 0.33972 -1.52293
ALA_516 -4.76412 0.8004 3.19751 -0.02919 0.0175 0 2.58587 -2.20545 -0.01198 -0.07519 -2.18617 -0.47424 0 0 0 0 0 0.23806 0 0 0 -0.2715 0 1.8394 0.23775 0.94429 -0.15706
PRO_517 -4.84296 0.84836 3.84159 -0.0858 3e-05 0.05346 1.77736 -1.78374 -0.01534 -0.07785 -1.43621 0.74145 0 0 0 0 0 -0.0372 0.00979 0.56083 0 0.00737 0 -2.4119 0.28081 1.02458 -1.54539
LYS_518 -3.96134 0.37344 5.71348 -0.80108 0.16984 0.7001 2.51963 -2.39772 -0 -0 -3.0013 0.47727 0 0 0 -0.60298 0 -0.01134 0.09321 2.25922 0 0.12379 0 -1.5107 1.01017 0.45955 1.61322
LEU_519 -6.24819 0.41901 3.57879 -0.50558 0.23613 0.11979 2.03986 -2.23386 -0.00319 -0.02447 -1.16095 0.24048 0 0 0 0 0 -0.04997 0.00712 0.30928 0 -0.27645 0 0.18072 1.04105 0.3574 -1.97304
PHE_520 -10.6989 1.20972 3.84987 -1.0301 0.13599 0.33646 2.42831 -3.20703 -0 -0 -1.81381 0.00532 0 0 0 0 0 0.00499 0.0294 0 1.73874 -0.49289 0 1.0402 -0.08936 0.50376 -6.04932
PHE_521 -9.09874 1.3416 4.0994 -0.725 0.01885 0.18836 3.04287 -3.04191 -0.00124 -0.00949 -3.18462 -0.09888 0 0 0 0 0 0.00431 0.09672 0 1.75829 -0.47543 0 1.0402 0.12409 0.68427 -4.23633
ASP_522 -6.37555 0.52326 8.27158 -0.10163 0.00425 0.3022 3.82853 -3.69328 -0.02424 -0.14024 -4.99437 -0.3772 0 0 0 -0.60298 0 -0.03908 0.00442 0 1.72764 0.25992 0 -2.3716 -0.02397 0.7554 -3.06693
TYR_523 -9.79954 0.76641 4.72602 -0.55139 0.22114 0.26082 2.5693 -3.02882 -0.0089 -0.10746 -2.37612 -0.33624 0 0 0 0 0 -0.03525 0.07969 0 3.27659 -0.0578 0.00099 1.2797 -0.1504 0.61721 -2.65408
VAL_524 -8.03229 0.96363 2.31858 -0.29745 0.14616 0.06582 2.55841 -2.56927 -0.00319 -0.02447 -2.01544 -0.08783 0 0 0 0 0 -0.03843 0.01374 0.07509 0 -0.34771 0 1.9342 -0.11892 0.48425 -4.97511
LEU_525 -8.99866 1.39935 5.31563 -0.67449 0.45472 0.22493 3.16849 -3.2682 -0.00504 -0.02664 -2.90381 -0.02108 0 0 0 0 0 -0.0466 0.46001 1.38208 0 -0.29644 0 0.18072 -0.15864 0.95945 -2.85423
GLU_526 -5.64041 0.49379 6.59933 -0.21091 0.0251 0.2942 2.70685 -3.07565 -0.0089 -0.10746 -2.78431 -0.62429 0 0 0 0 0 0.0747 0.0868 0 3.01631 -0.23425 0 -2.7348 -0.41475 0.83149 -1.70714
PHE_527 -10.9288 1.70242 4.03168 -0.7753 0.04824 0.19383 2.21914 -3.25527 -0.0089 -0.06239 -1.6588 -0.10344 0 0 0 0 0 0.01507 0.155 0 1.97371 -0.43552 0 1.0402 -0.2207 0.65254 -5.41729
LEU_528 -9.97508 0.75634 1.97537 -0.47923 0.22175 0.1089 2.128 -2.51532 -0 -0 -1.77396 0.26192 0 0 0 0 0 -0.06032 0.07385 0.28071 0 -0.30015 0 0.18072 -0.1232 0.76794 -8.47178
ASP_529 -6.20504 0.49937 7.5572 -0.15852 0.00077 0.52659 2.9107 -3.36617 -0 -0 -4.49325 -0.23913 0 0 0 0 0 -0.01224 0.23822 0 3.25798 0.14109 0 -2.3716 -0.14507 0.57606 -1.28305
ASN_530 -4.78541 0.21065 5.6788 -0.18003 0.02192 0.26919 2.08452 -2.66712 -0.00504 -0.02664 -1.88133 -0.35694 0 0 0 0 0 0.1183 0.00298 0 1.44664 0.16705 0 -0.93687 0.0065 0.46292 -0.36992
LEU_531 -8.11795 1.084 4.46116 -0.49586 0.30739 0.11739 2.10465 -2.76341 -0.05262 -0.22089 -1.57317 0.2171 0 0 0 0 0 0.15129 0.06373 0.44882 0 -0.22135 0 0.18072 -0.06068 0.58579 -3.78389
LYS_532 -5.18641 0.39736 5.68302 -0.42577 0.09187 0.23989 2.73816 -2.5207 -0.0417 -0.21828 -2.09701 -0.14051 0 0 0 0 0 -0.03772 0.09435 1.92521 0 -0.0123 0 -1.5107 -0.14173 0.74189 -0.42107
LYS_533 -5.48712 0.64586 6.59311 -0.33967 0.04701 0.18066 2.3607 -2.85765 -0 -0 -3.36907 0.00458 0 0 0 0 0 -0.15404 0.27368 1.77139 0 -0.032 0 -1.5107 -0.18974 0.52097 -1.542
GLN_534 -3.94384 0.31849 4.45216 -0.25185 0.02905 0.18298 2.49683 -2.05617 -0 -0 -2.45708 -0.45967 0 0 0 -0.43817 0 -0.06728 0.00994 0 2.89147 -0.14885 0 -0.18838 -0.30239 0.30321 0.37045
ARG_535 -2.68583 0.38 2.36914 -0.65938 0.1214 0.46166 1.0666 -1.19083 -0.02527 -0.15183 -1.07427 0.16168 0 0 0 0 0 -0.02414 0.0091 1.98089 0 -0.0753 0 -1.2888 -0.46298 0.18169 -0.90646
TYR:CtermProteinFull_536 -3.97069 0.29539 2.64488 -0.65959 0.10116 0.44936 1.23133 -1.42877 -0 -0 -0.76922 0.08278 0 0 0 0 0 0 0.00561 0 2.11433 0 0.00216 1.2797 -0.23131 0.26544 1.41256
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3069 DOMAINID 3490 MODEL 5 SSGCID - MygeA.19934.b Putative esterase lipase 2  MG_327
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 381.044 tmscore: 0.82912 4i3fA_203 prob: 100 ident: 16.55
ATOM      1  N   MET A   1      -3.272  19.225   7.296  1.00  9.040          N  
ATOM      2  CA  MET A   1      -3.877  19.431   5.984  1.00  8.610          C  
ATOM      3  C   MET A   1      -5.319  18.947   5.919  1.00  8.010          C  
ATOM      4  O   MET A   1      -5.632  17.800   6.259  1.00  8.190          O  
ATOM      5  CB  MET A   1      -3.050  18.740   4.890  1.00 12.230          C  
ATOM      6  CG  MET A   1      -3.648  18.855   3.453  1.00 12.230          C  
ATOM      7  SD  MET A   1      -3.626  20.520   2.745  1.00 12.230          S  
ATOM      8  CE  MET A   1      -1.956  20.682   2.139  1.00 12.230          C  
ATOM      9 1H   MET A   1      -2.956  20.109   7.667  1.00 10.850          H  
ATOM     10 2H   MET A   1      -3.958  18.825   7.920  1.00 10.850          H  
ATOM     11 3H   MET A   1      -2.487  18.594   7.214  1.00 10.850          H  
ATOM     12  HA  MET A   1      -3.887  20.501   5.781  1.00 10.330          H  
ATOM     13 1HB  MET A   1      -2.050  19.158   4.876  1.00 14.670          H  
ATOM     14 2HB  MET A   1      -2.951  17.680   5.133  1.00 14.670          H  
ATOM     15 1HG  MET A   1      -3.084  18.201   2.789  1.00 14.670          H  
ATOM     16 2HG  MET A   1      -4.680  18.508   3.450  1.00 14.670          H  
ATOM     17 1HE  MET A   1      -1.830  21.663   1.671  1.00 14.670          H  
ATOM     18 2HE  MET A   1      -1.251  20.580   2.957  1.00 14.670          H  
ATOM     19 3HE  MET A   1      -1.769  19.909   1.394  1.00 14.670          H  
ATOM     20  N   LEU A   2      -6.209  19.838   5.502  1.00  7.440          N  
ATOM     21  CA  LEU A   2      -7.606  19.473   5.331  1.00  6.890          C  
ATOM     22  C   LEU A   2      -7.880  19.372   3.847  1.00  6.340          C  
ATOM     23  O   LEU A   2      -7.266  20.092   3.056  1.00  6.200          O  
ATOM     24  CB  LEU A   2      -8.534  20.498   5.970  1.00  9.870          C  
ATOM     25  CG  LEU A   2      -8.325  20.784   7.460  1.00  9.870          C  
ATOM     26  CD1 LEU A   2      -9.337  21.845   7.885  1.00  9.870          C  
ATOM     27  CD2 LEU A   2      -8.469  19.494   8.286  1.00  9.870          C  
ATOM     28  H   LEU A   2      -5.914  20.777   5.259  1.00  8.930          H  
ATOM     29  HA  LEU A   2      -7.792  18.490   5.762  1.00  8.270          H  
ATOM     30 1HB  LEU A   2      -8.452  21.435   5.424  1.00 11.840          H  
ATOM     31 2HB  LEU A   2      -9.533  20.131   5.865  1.00 11.840          H  
ATOM     32  HG  LEU A   2      -7.330  21.192   7.615  1.00 11.840          H  
ATOM     33 1HD1 LEU A   2      -9.193  22.083   8.939  1.00 11.840          H  
ATOM     34 2HD1 LEU A   2      -9.197  22.747   7.289  1.00 11.840          H  
ATOM     35 3HD1 LEU A   2     -10.345  21.473   7.739  1.00 11.840          H  
ATOM     36 1HD2 LEU A   2      -8.322  19.723   9.339  1.00 11.840          H  
ATOM     37 2HD2 LEU A   2      -9.451  19.073   8.153  1.00 11.840          H  
ATOM     38 3HD2 LEU A   2      -7.731  18.759   7.984  1.00 11.840          H  
ATOM     39  N   THR A   3      -8.818  18.517   3.478  1.00  6.230          N  
ATOM     40  CA  THR A   3      -9.153  18.338   2.065  1.00  5.870          C  
ATOM     41  C   THR A   3     -10.643  18.448   1.719  1.00  5.410          C  
ATOM     42  O   THR A   3     -11.485  18.764   2.559  1.00  5.450          O  
ATOM     43  CB  THR A   3      -8.614  16.988   1.590  1.00  8.360          C  
ATOM     44  OG1 THR A   3      -8.699  16.932   0.168  1.00  8.360          O  
ATOM     45  CG2 THR A   3      -9.409  15.841   2.229  1.00  8.360          C  
ATOM     46  H   THR A   3      -9.261  17.957   4.210  1.00  7.480          H  
ATOM     47  HA  THR A   3      -8.648  19.111   1.496  1.00  7.040          H  
ATOM     48  HB  THR A   3      -7.579  16.907   1.878  1.00 10.030          H  
ATOM     49  HG1 THR A   3      -7.910  17.414  -0.191  1.00 10.030          H  
ATOM     50 1HG2 THR A   3      -9.003  14.902   1.887  1.00 10.030          H  
ATOM     51 2HG2 THR A   3      -9.323  15.899   3.315  1.00 10.030          H  
ATOM     52 3HG2 THR A   3     -10.455  15.898   1.950  1.00 10.030          H  
ATOM     53  N   SER A   4     -10.968  18.238   0.458  1.00  5.030          N  
ATOM     54  CA  SER A   4     -12.363  18.262   0.029  1.00  4.670          C  
ATOM     55  C   SER A   4     -12.543  17.559  -1.304  1.00  3.840          C  
ATOM     56  O   SER A   4     -11.673  17.608  -2.173  1.00  3.430          O  
ATOM     57  CB  SER A   4     -12.883  19.691  -0.070  1.00  6.680          C  
ATOM     58  OG  SER A   4     -12.241  20.407  -1.092  1.00  6.680          O  
ATOM     59  H   SER A   4     -10.230  17.975  -0.187  1.00  6.040          H  
ATOM     60  HA  SER A   4     -12.961  17.730   0.769  1.00  5.600          H  
ATOM     61 1HB  SER A   4     -13.956  19.663  -0.264  1.00  8.020          H  
ATOM     62 2HB  SER A   4     -12.743  20.203   0.880  1.00  8.020          H  
ATOM     63  HG  SER A   4     -12.614  21.290  -1.072  1.00  8.020          H  
ATOM     64  N   ASN A   5     -13.702  16.926  -1.464  1.00  3.910          N  
ATOM     65  CA  ASN A   5     -14.064  16.248  -2.706  1.00  3.500          C  
ATOM     66  C   ASN A   5     -15.537  15.862  -2.659  1.00  3.440          C  
ATOM     67  O   ASN A   5     -16.236  16.164  -1.688  1.00  3.310          O  
ATOM     68  CB  ASN A   5     -13.155  15.046  -2.965  1.00  5.060          C  
ATOM     69  CG  ASN A   5     -12.930  14.782  -4.452  1.00  5.060          C  
ATOM     70  OD1 ASN A   5     -13.895  14.759  -5.238  1.00  5.060          O  
ATOM     71  ND2 ASN A   5     -11.699  14.619  -4.849  1.00  5.060          N  
ATOM     72  H   ASN A   5     -14.359  16.942  -0.675  1.00  4.690          H  
ATOM     73  HA  ASN A   5     -13.939  16.948  -3.533  1.00  4.200          H  
ATOM     74 1HB  ASN A   5     -12.184  15.181  -2.487  1.00  6.080          H  
ATOM     75 2HB  ASN A   5     -13.609  14.156  -2.525  1.00  6.080          H  
ATOM     76 1HD2 ASN A   5     -11.497  14.463  -5.813  1.00  6.080          H  
ATOM     77 2HD2 ASN A   5     -10.915  14.690  -4.194  1.00  6.080          H  
ATOM     78  N   LYS A   6     -16.040  15.226  -3.702  1.00  3.910          N  
ATOM     79  CA  LYS A   6     -17.406  14.754  -3.639  1.00  4.350          C  
ATOM     80  C   LYS A   6     -17.513  13.820  -2.436  1.00  4.470          C  
ATOM     81  O   LYS A   6     -16.698  12.913  -2.276  1.00  4.670          O  
ATOM     82  CB  LYS A   6     -17.784  14.048  -4.942  1.00  5.910          C  
ATOM     83  CG  LYS A   6     -19.232  13.592  -5.036  1.00  5.910          C  
ATOM     84  CD  LYS A   6     -19.530  12.992  -6.407  1.00  5.910          C  
ATOM     85  CE  LYS A   6     -20.976  12.530  -6.515  1.00  5.910          C  
ATOM     86  NZ  LYS A   6     -21.282  11.981  -7.872  1.00  5.910          N  
ATOM     87  H   LYS A   6     -15.455  15.030  -4.506  1.00  4.690          H  
ATOM     88  HA  LYS A   6     -18.074  15.601  -3.482  1.00  5.220          H  
ATOM     89 1HB  LYS A   6     -17.586  14.711  -5.783  1.00  7.100          H  
ATOM     90 2HB  LYS A   6     -17.153  13.166  -5.067  1.00  7.100          H  
ATOM     91 1HG  LYS A   6     -19.418  12.837  -4.279  1.00  7.100          H  
ATOM     92 2HG  LYS A   6     -19.897  14.435  -4.855  1.00  7.100          H  
ATOM     93 1HD  LYS A   6     -19.334  13.734  -7.183  1.00  7.100          H  
ATOM     94 2HD  LYS A   6     -18.874  12.136  -6.571  1.00  7.100          H  
ATOM     95 1HE  LYS A   6     -21.157  11.756  -5.769  1.00  7.100          H  
ATOM     96 2HE  LYS A   6     -21.637  13.373  -6.317  1.00  7.100          H  
ATOM     97 1HZ  LYS A   6     -22.247  11.683  -7.907  1.00  7.100          H  
ATOM     98 2HZ  LYS A   6     -21.127  12.696  -8.568  1.00  7.100          H  
ATOM     99 3HZ  LYS A   6     -20.682  11.193  -8.063  1.00  7.100          H  
ATOM    100  N   ASN A   7     -18.495  14.076  -1.570  1.00  4.670          N  
ATOM    101  CA  ASN A   7     -18.760  13.297  -0.353  1.00  5.010          C  
ATOM    102  C   ASN A   7     -17.621  13.313   0.692  1.00  4.340          C  
ATOM    103  O   ASN A   7     -17.641  12.520   1.637  1.00  4.440          O  
ATOM    104  CB  ASN A   7     -19.098  11.855  -0.709  1.00  6.880          C  
ATOM    105  CG  ASN A   7     -20.315  11.735  -1.583  1.00  6.880          C  
ATOM    106  OD1 ASN A   7     -21.304  12.468  -1.419  1.00  6.880          O  
ATOM    107  ND2 ASN A   7     -20.268  10.813  -2.516  1.00  6.880          N  
ATOM    108  H   ASN A   7     -19.106  14.856  -1.773  1.00  5.600          H  
ATOM    109  HA  ASN A   7     -19.633  13.734   0.134  1.00  6.010          H  
ATOM    110 1HB  ASN A   7     -18.259  11.373  -1.209  1.00  8.250          H  
ATOM    111 2HB  ASN A   7     -19.280  11.294   0.206  1.00  8.250          H  
ATOM    112 1HD2 ASN A   7     -21.044  10.678  -3.127  1.00  8.250          H  
ATOM    113 2HD2 ASN A   7     -19.425  10.231  -2.623  1.00  8.250          H  
ATOM    114  N   THR A   8     -16.658  14.229   0.551  1.00  3.780          N  
ATOM    115  CA  THR A   8     -15.548  14.373   1.499  1.00  3.210          C  
ATOM    116  C   THR A   8     -15.421  15.794   2.046  1.00  2.510          C  
ATOM    117  O   THR A   8     -15.238  16.755   1.288  1.00  2.450          O  
ATOM    118  CB  THR A   8     -14.212  13.968   0.821  1.00  4.720          C  
ATOM    119  OG1 THR A   8     -14.273  12.591   0.431  1.00  4.720          O  
ATOM    120  CG2 THR A   8     -13.008  14.209   1.736  1.00  4.720          C  
ATOM    121  H   THR A   8     -16.687  14.854  -0.258  1.00  4.540          H  
ATOM    122  HA  THR A   8     -15.724  13.703   2.339  1.00  3.850          H  
ATOM    123  HB  THR A   8     -14.087  14.561  -0.070  1.00  5.670          H  
ATOM    124  HG1 THR A   8     -14.994  12.483  -0.218  1.00  5.670          H  
ATOM    125 1HG2 THR A   8     -12.096  13.918   1.214  1.00  5.670          H  
ATOM    126 2HG2 THR A   8     -12.938  15.263   2.009  1.00  5.670          H  
ATOM    127 3HG2 THR A   8     -13.122  13.614   2.629  1.00  5.670          H  
ATOM    128  N   LEU A   9     -15.448  15.945   3.377  1.00  2.240          N  
ATOM    129  CA  LEU A   9     -15.291  17.289   3.928  1.00  1.730          C  
ATOM    130  C   LEU A   9     -14.275  17.372   5.055  1.00  1.780          C  
ATOM    131  O   LEU A   9     -14.514  16.937   6.185  1.00  2.410          O  
ATOM    132  CB  LEU A   9     -16.639  17.828   4.428  1.00  2.630          C  
ATOM    133  CG  LEU A   9     -16.627  19.256   5.076  1.00  2.630          C  
ATOM    134  CD1 LEU A   9     -16.170  20.310   4.045  1.00  2.630          C  
ATOM    135  CD2 LEU A   9     -18.020  19.580   5.583  1.00  2.630          C  
ATOM    136  H   LEU A   9     -15.588  15.142   3.980  1.00  2.690          H  
ATOM    137  HA  LEU A   9     -14.936  17.934   3.128  1.00  2.080          H  
ATOM    138 1HB  LEU A   9     -17.330  17.852   3.588  1.00  3.150          H  
ATOM    139 2HB  LEU A   9     -17.030  17.133   5.171  1.00  3.150          H  
ATOM    140  HG  LEU A   9     -15.934  19.275   5.913  1.00  3.150          H  
ATOM    141 1HD1 LEU A   9     -16.177  21.291   4.509  1.00  3.150          H  
ATOM    142 2HD1 LEU A   9     -15.164  20.099   3.698  1.00  3.150          H  
ATOM    143 3HD1 LEU A   9     -16.852  20.310   3.198  1.00  3.150          H  
ATOM    144 1HD2 LEU A   9     -18.019  20.568   6.045  1.00  3.150          H  
ATOM    145 2HD2 LEU A   9     -18.724  19.568   4.751  1.00  3.150          H  
ATOM    146 3HD2 LEU A   9     -18.319  18.835   6.321  1.00  3.150          H  
ATOM    147  N   PHE A  10     -13.135  17.950   4.713  1.00  1.530          N  
ATOM    148  CA  PHE A  10     -11.947  18.251   5.499  1.00  2.030          C  
ATOM    149  C   PHE A  10     -11.198  17.104   6.151  1.00  1.670          C  
ATOM    150  O   PHE A  10      -9.982  16.989   5.929  1.00  2.140          O  
ATOM    151  CB  PHE A  10     -12.307  19.237   6.606  1.00  2.640          C  
ATOM    152  CG  PHE A  10     -12.762  20.594   6.144  1.00  2.640          C  
ATOM    153  CD1 PHE A  10     -13.849  21.182   6.759  1.00  2.640          C  
ATOM    154  CD2 PHE A  10     -12.135  21.290   5.100  1.00  2.640          C  
ATOM    155  CE1 PHE A  10     -14.298  22.420   6.369  1.00  2.640          C  
ATOM    156  CE2 PHE A  10     -12.589  22.524   4.714  1.00  2.640          C  
ATOM    157  CZ  PHE A  10     -13.668  23.091   5.349  1.00  2.640          C  
ATOM    158  H   PHE A  10     -13.028  18.248   3.744  1.00  1.840          H  
ATOM    159  HA  PHE A  10     -11.240  18.734   4.846  1.00  2.440          H  
ATOM    160 1HB  PHE A  10     -13.099  18.810   7.216  1.00  3.170          H  
ATOM    161 2HB  PHE A  10     -11.464  19.364   7.254  1.00  3.170          H  
ATOM    162  HD1 PHE A  10     -14.355  20.654   7.570  1.00  3.170          H  
ATOM    163  HD2 PHE A  10     -11.282  20.866   4.578  1.00  3.170          H  
ATOM    164  HE1 PHE A  10     -15.156  22.870   6.869  1.00  3.170          H  
ATOM    165  HE2 PHE A  10     -12.093  23.056   3.904  1.00  3.170          H  
ATOM    166  HZ  PHE A  10     -14.026  24.072   5.041  1.00  3.170          H  
ATOM    167  N   ASN A  11     -11.930  16.190   6.798  1.00  1.280          N  
ATOM    168  CA  ASN A  11     -11.344  15.063   7.511  1.00  1.540          C  
ATOM    169  C   ASN A  11     -10.157  15.570   8.328  1.00  1.450          C  
ATOM    170  O   ASN A  11     -10.236  16.745   8.682  1.00  1.960          O  
ATOM    171  CB  ASN A  11     -10.937  13.966   6.543  1.00  2.050          C  
ATOM    172  CG  ASN A  11     -12.075  13.376   5.822  1.00  2.050          C  
ATOM    173  OD1 ASN A  11     -13.245  13.517   6.208  1.00  2.050          O  
ATOM    174  ND2 ASN A  11     -11.759  12.652   4.785  1.00  2.050          N  
ATOM    175  H   ASN A  11     -12.936  16.339   6.846  1.00  1.540          H  
ATOM    176  HA  ASN A  11     -12.084  14.671   8.215  1.00  1.850          H  
ATOM    177 1HB  ASN A  11     -10.267  14.376   5.785  1.00  2.460          H  
ATOM    178 2HB  ASN A  11     -10.397  13.188   7.045  1.00  2.460          H  
ATOM    179 1HD2 ASN A  11     -12.470  12.175   4.274  1.00  2.460          H  
ATOM    180 2HD2 ASN A  11     -10.801  12.546   4.522  1.00  2.460          H  
ATOM    181  N   SER A  12      -9.065  15.119   7.733  1.00  1.260          N  
ATOM    182  CA  SER A  12      -7.761  15.099   8.376  1.00  1.420          C  
ATOM    183  C   SER A  12      -6.836  14.220   7.537  1.00  1.080          C  
ATOM    184  O   SER A  12      -6.990  12.983   7.549  1.00  1.480          O  
ATOM    185  CB  SER A  12      -7.824  14.656   9.826  1.00  1.920          C  
ATOM    186  OG  SER A  12      -6.555  14.663  10.391  1.00  1.920          O  
ATOM    187  H   SER A  12      -8.985  15.647   6.867  1.00  1.510          H  
ATOM    188  HA  SER A  12      -7.353  16.112   8.361  1.00  1.700          H  
ATOM    189 1HB  SER A  12      -8.481  15.318  10.388  1.00  2.310          H  
ATOM    190 2HB  SER A  12      -8.220  13.672   9.899  1.00  2.310          H  
ATOM    191  HG  SER A  12      -6.679  14.421  11.313  1.00  2.310          H  
ATOM    192  N   ILE A  13      -5.878  14.807   6.813  1.00  1.120          N  
ATOM    193  CA  ILE A  13      -4.944  13.958   6.081  1.00  1.220          C  
ATOM    194  C   ILE A  13      -3.496  14.280   6.444  1.00  1.120          C  
ATOM    195  O   ILE A  13      -3.126  15.443   6.630  1.00  1.700          O  
ATOM    196  CB  ILE A  13      -5.200  13.986   4.544  1.00  1.670          C  
ATOM    197  CG1 ILE A  13      -5.103  15.432   3.967  1.00  1.670          C  
ATOM    198  CG2 ILE A  13      -6.582  13.362   4.250  1.00  1.670          C  
ATOM    199  CD1 ILE A  13      -5.124  15.528   2.421  1.00  1.670          C  
ATOM    200  H   ILE A  13      -5.782  15.827   6.786  1.00  1.340          H  
ATOM    201  HA  ILE A  13      -5.116  12.936   6.385  1.00  1.460          H  
ATOM    202  HB  ILE A  13      -4.438  13.389   4.060  1.00  2.000          H  
ATOM    203 1HG1 ILE A  13      -5.944  16.011   4.351  1.00  2.000          H  
ATOM    204 2HG1 ILE A  13      -4.189  15.884   4.319  1.00  2.000          H  
ATOM    205 1HG2 ILE A  13      -6.766  13.328   3.190  1.00  2.000          H  
ATOM    206 2HG2 ILE A  13      -6.606  12.346   4.647  1.00  2.000          H  
ATOM    207 3HG2 ILE A  13      -7.359  13.956   4.727  1.00  2.000          H  
ATOM    208 1HD1 ILE A  13      -5.058  16.572   2.118  1.00  2.000          H  
ATOM    209 2HD1 ILE A  13      -4.281  14.990   2.008  1.00  2.000          H  
ATOM    210 3HD1 ILE A  13      -6.040  15.110   2.025  1.00  2.000          H  
ATOM    211  N   PHE A  14      -2.672  13.236   6.499  1.00  0.970          N  
ATOM    212  CA  PHE A  14      -1.268  13.366   6.863  1.00  1.070          C  
ATOM    213  C   PHE A  14      -0.270  12.740   5.905  1.00  0.950          C  
ATOM    214  O   PHE A  14      -0.571  11.789   5.164  1.00  1.480          O  
ATOM    215  CB  PHE A  14      -1.023  12.729   8.231  1.00  1.460          C  
ATOM    216  CG  PHE A  14      -1.781  13.359   9.333  1.00  1.460          C  
ATOM    217  CD1 PHE A  14      -3.002  12.853   9.705  1.00  1.460          C  
ATOM    218  CD2 PHE A  14      -1.284  14.464  10.001  1.00  1.460          C  
ATOM    219  CE1 PHE A  14      -3.716  13.419  10.712  1.00  1.460          C  
ATOM    220  CE2 PHE A  14      -2.006  15.042  11.020  1.00  1.460          C  
ATOM    221  CZ  PHE A  14      -3.228  14.514  11.375  1.00  1.460          C  
ATOM    222  H   PHE A  14      -3.069  12.309   6.360  1.00  1.160          H  
ATOM    223  HA  PHE A  14      -1.039  14.430   6.929  1.00  1.280          H  
ATOM    224 1HB  PHE A  14      -1.305  11.678   8.195  1.00  1.750          H  
ATOM    225 2HB  PHE A  14       0.037  12.774   8.474  1.00  1.750          H  
ATOM    226  HD1 PHE A  14      -3.396  11.990   9.192  1.00  1.750          H  
ATOM    227  HD2 PHE A  14      -0.316  14.878   9.714  1.00  1.750          H  
ATOM    228  HE1 PHE A  14      -4.680  12.991  10.990  1.00  1.750          H  
ATOM    229  HE2 PHE A  14      -1.615  15.913  11.545  1.00  1.750          H  
ATOM    230  HZ  PHE A  14      -3.806  14.962  12.179  1.00  1.750          H  
ATOM    231  N   ALA A  15       0.945  13.282   5.952  1.00  0.990          N  
ATOM    232  CA  ALA A  15       2.062  12.753   5.200  1.00  1.120          C  
ATOM    233  C   ALA A  15       3.385  13.130   5.851  1.00  1.170          C  
ATOM    234  O   ALA A  15       3.502  14.157   6.527  1.00  1.600          O  
ATOM    235  CB  ALA A  15       2.038  13.275   3.769  1.00  1.520          C  
ATOM    236  H   ALA A  15       1.108  14.079   6.554  1.00  1.190          H  
ATOM    237  HA  ALA A  15       1.981  11.668   5.202  1.00  1.340          H  
ATOM    238 1HB  ALA A  15       2.876  12.855   3.213  1.00  1.820          H  
ATOM    239 2HB  ALA A  15       1.109  12.985   3.298  1.00  1.820          H  
ATOM    240 3HB  ALA A  15       2.123  14.358   3.780  1.00  1.820          H  
ATOM    241  N   PHE A  16       4.385  12.305   5.603  1.00  1.440          N  
ATOM    242  CA  PHE A  16       5.766  12.564   6.011  1.00  1.750          C  
ATOM    243  C   PHE A  16       6.482  13.124   4.780  1.00  1.380          C  
ATOM    244  O   PHE A  16       6.384  12.562   3.690  1.00  1.710          O  
ATOM    245  CB  PHE A  16       6.366  11.309   6.655  1.00  2.330          C  
ATOM    246  CG  PHE A  16       7.789  11.324   7.018  1.00  2.330          C  
ATOM    247  CD1 PHE A  16       8.288  12.166   7.988  1.00  2.330          C  
ATOM    248  CD2 PHE A  16       8.645  10.421   6.405  1.00  2.330          C  
ATOM    249  CE1 PHE A  16       9.624  12.123   8.321  1.00  2.330          C  
ATOM    250  CE2 PHE A  16       9.963  10.367   6.742  1.00  2.330          C  
ATOM    251  CZ  PHE A  16      10.461  11.222   7.696  1.00  2.330          C  
ATOM    252  H   PHE A  16       4.145  11.471   5.057  1.00  1.730          H  
ATOM    253  HA  PHE A  16       5.763  13.340   6.774  1.00  2.100          H  
ATOM    254 1HB  PHE A  16       5.806  11.102   7.565  1.00  2.790          H  
ATOM    255 2HB  PHE A  16       6.218  10.506   6.047  1.00  2.790          H  
ATOM    256  HD1 PHE A  16       7.622  12.868   8.491  1.00  2.790          H  
ATOM    257  HD2 PHE A  16       8.258   9.739   5.647  1.00  2.790          H  
ATOM    258  HE1 PHE A  16      10.020  12.794   9.085  1.00  2.790          H  
ATOM    259  HE2 PHE A  16      10.621   9.652   6.254  1.00  2.790          H  
ATOM    260  HZ  PHE A  16      11.514  11.184   7.965  1.00  2.790          H  
ATOM    261  N   LYS A  17       7.123  14.289   4.959  1.00  1.330          N  
ATOM    262  CA  LYS A  17       7.709  15.126   3.884  1.00  1.280          C  
ATOM    263  C   LYS A  17       9.215  15.513   3.870  1.00  1.180          C  
ATOM    264  O   LYS A  17       9.505  16.689   3.650  1.00  1.570          O  
ATOM    265  CB  LYS A  17       6.919  16.438   3.883  1.00  1.810          C  
ATOM    266  CG  LYS A  17       7.051  17.252   5.201  1.00  1.810          C  
ATOM    267  CD  LYS A  17       6.231  18.530   5.168  1.00  1.810          C  
ATOM    268  CE  LYS A  17       6.427  19.365   6.453  1.00  1.810          C  
ATOM    269  NZ  LYS A  17       5.808  18.718   7.664  1.00  1.810          N  
ATOM    270  H   LYS A  17       7.159  14.647   5.902  1.00  1.600          H  
ATOM    271  HA  LYS A  17       7.520  14.608   2.941  1.00  1.540          H  
ATOM    272 1HB  LYS A  17       7.259  17.066   3.063  1.00  2.170          H  
ATOM    273 2HB  LYS A  17       5.863  16.223   3.723  1.00  2.170          H  
ATOM    274 1HG  LYS A  17       6.694  16.640   6.022  1.00  2.170          H  
ATOM    275 2HG  LYS A  17       8.084  17.520   5.400  1.00  2.170          H  
ATOM    276 1HD  LYS A  17       6.532  19.128   4.306  1.00  2.170          H  
ATOM    277 2HD  LYS A  17       5.178  18.277   5.066  1.00  2.170          H  
ATOM    278 1HE  LYS A  17       7.495  19.492   6.630  1.00  2.170          H  
ATOM    279 2HE  LYS A  17       5.975  20.346   6.311  1.00  2.170          H  
ATOM    280 1HZ  LYS A  17       5.967  19.304   8.473  1.00  2.170          H  
ATOM    281 2HZ  LYS A  17       4.813  18.607   7.522  1.00  2.170          H  
ATOM    282 3HZ  LYS A  17       6.222  17.812   7.823  1.00  2.170          H  
ATOM    283  N   PRO A  18      10.179  14.633   4.166  1.00  1.390          N  
ATOM    284  CA  PRO A  18      11.604  14.951   4.235  1.00  1.460          C  
ATOM    285  C   PRO A  18      12.263  15.411   2.919  1.00  1.620          C  
ATOM    286  O   PRO A  18      11.966  14.896   1.828  1.00  2.280          O  
ATOM    287  CB  PRO A  18      12.214  13.622   4.679  1.00  2.190          C  
ATOM    288  CG  PRO A  18      11.227  12.593   4.234  1.00  2.190          C  
ATOM    289  CD  PRO A  18       9.869  13.240   4.388  1.00  2.190          C  
ATOM    290  HA  PRO A  18      11.750  15.716   5.013  1.00  1.750          H  
ATOM    291 1HB  PRO A  18      13.203  13.494   4.213  1.00  2.630          H  
ATOM    292 2HB  PRO A  18      12.367  13.621   5.768  1.00  2.630          H  
ATOM    293 1HG  PRO A  18      11.425  12.330   3.182  1.00  2.630          H  
ATOM    294 2HG  PRO A  18      11.349  11.690   4.815  1.00  2.630          H  
ATOM    295 1HD  PRO A  18       9.177  12.860   3.626  1.00  2.630          H  
ATOM    296 2HD  PRO A  18       9.499  13.093   5.397  1.00  2.630          H  
ATOM    297  N   LYS A  19      13.262  16.290   3.104  1.00  1.550          N  
ATOM    298  CA  LYS A  19      14.160  16.915   2.118  1.00  1.860          C  
ATOM    299  C   LYS A  19      13.518  18.021   1.246  1.00  1.690          C  
ATOM    300  O   LYS A  19      12.739  18.830   1.744  1.00  1.830          O  
ATOM    301  CB  LYS A  19      14.833  15.831   1.254  1.00  2.480          C  
ATOM    302  CG  LYS A  19      15.735  14.827   2.002  1.00  2.480          C  
ATOM    303  CD  LYS A  19      17.026  15.503   2.527  1.00  2.480          C  
ATOM    304  CE  LYS A  19      17.999  14.497   3.140  1.00  2.480          C  
ATOM    305  NZ  LYS A  19      19.233  15.167   3.669  1.00  2.480          N  
ATOM    306  H   LYS A  19      13.387  16.604   4.056  1.00  1.860          H  
ATOM    307  HA  LYS A  19      14.950  17.413   2.675  1.00  2.230          H  
ATOM    308 1HB  LYS A  19      14.095  15.284   0.723  1.00  2.980          H  
ATOM    309 2HB  LYS A  19      15.495  16.286   0.531  1.00  2.980          H  
ATOM    310 1HG  LYS A  19      15.187  14.400   2.840  1.00  2.980          H  
ATOM    311 2HG  LYS A  19      16.004  14.015   1.321  1.00  2.980          H  
ATOM    312 1HD  LYS A  19      17.526  16.018   1.707  1.00  2.980          H  
ATOM    313 2HD  LYS A  19      16.781  16.229   3.295  1.00  2.980          H  
ATOM    314 1HE  LYS A  19      17.504  13.974   3.956  1.00  2.980          H  
ATOM    315 2HE  LYS A  19      18.294  13.769   2.379  1.00  2.980          H  
ATOM    316 1HZ  LYS A  19      19.850  14.470   4.064  1.00  2.980          H  
ATOM    317 2HZ  LYS A  19      19.708  15.642   2.914  1.00  2.980          H  
ATOM    318 3HZ  LYS A  19      18.982  15.836   4.383  1.00  2.980          H  
ATOM    319  N   LYS A  20      13.951  18.117  -0.013  1.00  1.980          N  
ATOM    320  CA  LYS A  20      13.756  19.293  -0.867  1.00  1.970          C  
ATOM    321  C   LYS A  20      12.567  19.231  -1.826  1.00  2.160          C  
ATOM    322  O   LYS A  20      11.854  18.243  -1.902  1.00  2.640          O  
ATOM    323  CB  LYS A  20      15.044  19.543  -1.662  1.00  2.760          C  
ATOM    324  CG  LYS A  20      16.321  19.720  -0.805  1.00  2.760          C  
ATOM    325  CD  LYS A  20      16.273  20.964   0.090  1.00  2.760          C  
ATOM    326  CE  LYS A  20      17.605  21.171   0.808  1.00  2.760          C  
ATOM    327  NZ  LYS A  20      17.571  22.344   1.731  1.00  2.760          N  
ATOM    328  H   LYS A  20      14.523  17.374  -0.369  1.00  2.380          H  
ATOM    329  HA  LYS A  20      13.576  20.147  -0.215  1.00  2.360          H  
ATOM    330 1HB  LYS A  20      15.220  18.709  -2.341  1.00  3.310          H  
ATOM    331 2HB  LYS A  20      14.936  20.436  -2.268  1.00  3.310          H  
ATOM    332 1HG  LYS A  20      16.454  18.843  -0.168  1.00  3.310          H  
ATOM    333 2HG  LYS A  20      17.185  19.796  -1.464  1.00  3.310          H  
ATOM    334 1HD  LYS A  20      16.044  21.845  -0.509  1.00  3.310          H  
ATOM    335 2HD  LYS A  20      15.501  20.846   0.850  1.00  3.310          H  
ATOM    336 1HE  LYS A  20      17.840  20.276   1.383  1.00  3.310          H  
ATOM    337 2HE  LYS A  20      18.387  21.329   0.066  1.00  3.310          H  
ATOM    338 1HZ  LYS A  20      18.471  22.442   2.182  1.00  3.310          H  
ATOM    339 2HZ  LYS A  20      17.366  23.183   1.206  1.00  3.310          H  
ATOM    340 3HZ  LYS A  20      16.858  22.204   2.432  1.00  3.310          H  
ATOM    341  N   ARG A  21      12.356  20.323  -2.570  1.00  2.310          N  
ATOM    342  CA  ARG A  21      11.260  20.428  -3.546  1.00  2.830          C  
ATOM    343  C   ARG A  21      11.689  20.014  -4.967  1.00  2.540          C  
ATOM    344  O   ARG A  21      10.999  20.291  -5.950  1.00  2.790          O  
ATOM    345  CB  ARG A  21      10.703  21.842  -3.567  1.00  3.750          C  
ATOM    346  CG  ARG A  21      10.147  22.362  -2.215  1.00  3.750          C  
ATOM    347  CD  ARG A  21       8.848  21.713  -1.778  1.00  3.750          C  
ATOM    348  NE  ARG A  21       7.749  22.016  -2.699  1.00  3.750          N  
ATOM    349  CZ  ARG A  21       6.443  21.661  -2.540  1.00  3.750          C  
ATOM    350  NH1 ARG A  21       6.004  21.000  -1.494  1.00  3.750          N  
ATOM    351  NH2 ARG A  21       5.562  21.986  -3.441  1.00  3.750          N  
ATOM    352  H   ARG A  21      12.969  21.116  -2.451  1.00  2.770          H  
ATOM    353  HA  ARG A  21      10.466  19.749  -3.239  1.00  3.400          H  
ATOM    354 1HB  ARG A  21      11.484  22.528  -3.889  1.00  4.500          H  
ATOM    355 2HB  ARG A  21       9.902  21.897  -4.301  1.00  4.500          H  
ATOM    356 1HG  ARG A  21      10.884  22.180  -1.433  1.00  4.500          H  
ATOM    357 2HG  ARG A  21       9.970  23.435  -2.297  1.00  4.500          H  
ATOM    358 1HD  ARG A  21       8.969  20.633  -1.723  1.00  4.500          H  
ATOM    359 2HD  ARG A  21       8.585  22.096  -0.794  1.00  4.500          H  
ATOM    360  HE  ARG A  21       7.981  22.530  -3.540  1.00  4.500          H  
ATOM    361 1HH1 ARG A  21       6.626  20.729  -0.750  1.00  4.500          H  
ATOM    362 2HH1 ARG A  21       4.986  20.787  -1.465  1.00  4.500          H  
ATOM    363 1HH2 ARG A  21       5.823  22.496  -4.276  1.00  4.500          H  
ATOM    364 2HH2 ARG A  21       4.576  21.715  -3.273  1.00  4.500          H  
ATOM    365  N   LYS A  22      12.856  19.385  -5.048  1.00  2.470          N  
ATOM    366  CA  LYS A  22      13.443  18.850  -6.271  1.00  2.050          C  
ATOM    367  C   LYS A  22      12.598  17.651  -6.685  1.00  1.730          C  
ATOM    368  O   LYS A  22      11.590  17.379  -6.060  1.00  1.850          O  
ATOM    369  CB  LYS A  22      14.900  18.438  -6.046  1.00  3.040          C  
ATOM    370  CG  LYS A  22      15.848  19.578  -5.724  1.00  3.040          C  
ATOM    371  CD  LYS A  22      17.273  19.054  -5.544  1.00  3.040          C  
ATOM    372  CE  LYS A  22      18.255  20.171  -5.217  1.00  3.040          C  
ATOM    373  NZ  LYS A  22      19.648  19.655  -5.053  1.00  3.040          N  
ATOM    374  H   LYS A  22      13.354  19.252  -4.183  1.00  2.960          H  
ATOM    375  HA  LYS A  22      13.390  19.601  -7.061  1.00  2.460          H  
ATOM    376 1HB  LYS A  22      14.958  17.732  -5.228  1.00  3.650          H  
ATOM    377 2HB  LYS A  22      15.281  17.936  -6.930  1.00  3.650          H  
ATOM    378 1HG  LYS A  22      15.829  20.304  -6.536  1.00  3.650          H  
ATOM    379 2HG  LYS A  22      15.527  20.074  -4.810  1.00  3.650          H  
ATOM    380 1HD  LYS A  22      17.290  18.324  -4.731  1.00  3.650          H  
ATOM    381 2HD  LYS A  22      17.597  18.557  -6.459  1.00  3.650          H  
ATOM    382 1HE  LYS A  22      18.243  20.906  -6.020  1.00  3.650          H  
ATOM    383 2HE  LYS A  22      17.947  20.655  -4.289  1.00  3.650          H  
ATOM    384 1HZ  LYS A  22      20.270  20.422  -4.835  1.00  3.650          H  
ATOM    385 2HZ  LYS A  22      19.674  18.979  -4.301  1.00  3.650          H  
ATOM    386 3HZ  LYS A  22      19.949  19.213  -5.911  1.00  3.650          H  
ATOM    387  N   ASN A  23      12.971  16.927  -7.740  1.00  1.430          N  
ATOM    388  CA  ASN A  23      12.134  15.808  -8.214  1.00  1.270          C  
ATOM    389  C   ASN A  23      11.561  15.009  -7.029  1.00  1.330          C  
ATOM    390  O   ASN A  23      12.318  14.437  -6.247  1.00  1.650          O  
ATOM    391  CB  ASN A  23      12.978  14.899  -9.106  1.00  1.840          C  
ATOM    392  CG  ASN A  23      12.194  13.849  -9.825  1.00  1.840          C  
ATOM    393  OD1 ASN A  23      11.062  13.565  -9.455  1.00  1.840          O  
ATOM    394  ND2 ASN A  23      12.786  13.266 -10.849  1.00  1.840          N  
ATOM    395  H   ASN A  23      13.813  17.166  -8.237  1.00  1.720          H  
ATOM    396  HA  ASN A  23      11.292  16.210  -8.781  1.00  1.520          H  
ATOM    397 1HB  ASN A  23      13.505  15.505  -9.842  1.00  2.210          H  
ATOM    398 2HB  ASN A  23      13.730  14.403  -8.495  1.00  2.210          H  
ATOM    399 1HD2 ASN A  23      12.309  12.554 -11.365  1.00  2.210          H  
ATOM    400 2HD2 ASN A  23      13.712  13.536 -11.114  1.00  2.210          H  
ATOM    401  N   VAL A  24      10.222  14.999  -6.911  1.00  1.100          N  
ATOM    402  CA  VAL A  24       9.525  14.327  -5.816  1.00  1.050          C  
ATOM    403  C   VAL A  24       8.961  12.960  -6.140  1.00  0.990          C  
ATOM    404  O   VAL A  24       8.205  12.778  -7.099  1.00  0.970          O  
ATOM    405  CB  VAL A  24       8.380  15.209  -5.241  1.00  1.490          C  
ATOM    406  CG1 VAL A  24       7.588  14.425  -4.206  1.00  1.490          C  
ATOM    407  CG2 VAL A  24       8.965  16.436  -4.576  1.00  1.490          C  
ATOM    408  H   VAL A  24       9.686  15.487  -7.619  1.00  1.320          H  
ATOM    409  HA  VAL A  24      10.253  14.186  -5.016  1.00  1.260          H  
ATOM    410  HB  VAL A  24       7.722  15.520  -6.024  1.00  1.790          H  
ATOM    411 1HG1 VAL A  24       6.809  15.056  -3.794  1.00  1.790          H  
ATOM    412 2HG1 VAL A  24       7.121  13.552  -4.643  1.00  1.790          H  
ATOM    413 3HG1 VAL A  24       8.273  14.118  -3.433  1.00  1.790          H  
ATOM    414 1HG2 VAL A  24       8.187  17.049  -4.166  1.00  1.790          H  
ATOM    415 2HG2 VAL A  24       9.642  16.143  -3.780  1.00  1.790          H  
ATOM    416 3HG2 VAL A  24       9.492  17.004  -5.303  1.00  1.790          H  
ATOM    417  N   PHE A  25       9.266  12.026  -5.257  1.00  0.990          N  
ATOM    418  CA  PHE A  25       8.796  10.670  -5.376  1.00  0.940          C  
ATOM    419  C   PHE A  25       7.795  10.461  -4.215  1.00  0.910          C  
ATOM    420  O   PHE A  25       8.088  10.827  -3.071  1.00  1.000          O  
ATOM    421  CB  PHE A  25      10.024   9.797  -5.252  1.00  1.340          C  
ATOM    422  CG  PHE A  25      11.084  10.153  -6.269  1.00  1.340          C  
ATOM    423  CD1 PHE A  25      12.010  11.083  -5.917  1.00  1.340          C  
ATOM    424  CD2 PHE A  25      11.169   9.659  -7.509  1.00  1.340          C  
ATOM    425  CE1 PHE A  25      12.949  11.509  -6.747  1.00  1.340          C  
ATOM    426  CE2 PHE A  25      12.168  10.124  -8.376  1.00  1.340          C  
ATOM    427  CZ  PHE A  25      13.033  11.034  -7.982  1.00  1.340          C  
ATOM    428  H   PHE A  25       9.919  12.253  -4.496  1.00  1.190          H  
ATOM    429  HA  PHE A  25       8.296  10.519  -6.332  1.00  1.130          H  
ATOM    430 1HB  PHE A  25      10.434  10.005  -4.308  1.00  1.600          H  
ATOM    431 2HB  PHE A  25       9.782   8.757  -5.322  1.00  1.600          H  
ATOM    432  HD1 PHE A  25      11.980  11.496  -4.943  1.00  1.600          H  
ATOM    433  HD2 PHE A  25      10.472   8.915  -7.830  1.00  1.600          H  
ATOM    434  HE1 PHE A  25      13.623  12.260  -6.391  1.00  1.600          H  
ATOM    435  HE2 PHE A  25      12.248   9.759  -9.392  1.00  1.600          H  
ATOM    436  HZ  PHE A  25      13.794  11.384  -8.666  1.00  1.600          H  
ATOM    437  N   ILE A  26       6.612   9.920  -4.504  1.00  0.870          N  
ATOM    438  CA  ILE A  26       5.570   9.734  -3.486  1.00  0.900          C  
ATOM    439  C   ILE A  26       5.289   8.266  -3.214  1.00  0.830          C  
ATOM    440  O   ILE A  26       4.987   7.516  -4.141  1.00  0.820          O  
ATOM    441  CB  ILE A  26       4.239  10.388  -3.934  1.00  1.250          C  
ATOM    442  CG1 ILE A  26       4.439  11.901  -4.168  1.00  1.250          C  
ATOM    443  CG2 ILE A  26       3.105  10.112  -2.861  1.00  1.250          C  
ATOM    444  CD1 ILE A  26       3.276  12.580  -4.870  1.00  1.250          C  
ATOM    445  H   ILE A  26       6.423   9.634  -5.466  1.00  1.040          H  
ATOM    446  HA  ILE A  26       5.900  10.199  -2.564  1.00  1.080          H  
ATOM    447  HB  ILE A  26       3.960   9.969  -4.877  1.00  1.500          H  
ATOM    448 1HG1 ILE A  26       4.610  12.389  -3.217  1.00  1.500          H  
ATOM    449 2HG1 ILE A  26       5.319  12.040  -4.788  1.00  1.500          H  
ATOM    450 1HG2 ILE A  26       2.167  10.548  -3.176  1.00  1.500          H  
ATOM    451 2HG2 ILE A  26       2.950   9.037  -2.733  1.00  1.500          H  
ATOM    452 3HG2 ILE A  26       3.401  10.546  -1.902  1.00  1.500          H  
ATOM    453 1HD1 ILE A  26       3.508  13.631  -5.008  1.00  1.500          H  
ATOM    454 2HD1 ILE A  26       3.122  12.110  -5.844  1.00  1.500          H  
ATOM    455 3HD1 ILE A  26       2.369  12.498  -4.288  1.00  1.500          H  
ATOM    456  N   PHE A  27       5.360   7.859  -1.949  1.00  0.830          N  
ATOM    457  CA  PHE A  27       5.097   6.480  -1.592  1.00  0.740          C  
ATOM    458  C   PHE A  27       3.673   6.267  -1.089  1.00  0.760          C  
ATOM    459  O   PHE A  27       3.147   7.029  -0.260  1.00  0.810          O  
ATOM    460  CB  PHE A  27       5.990   5.984  -0.461  1.00  1.070          C  
ATOM    461  CG  PHE A  27       7.434   5.903  -0.711  1.00  1.070          C  
ATOM    462  CD1 PHE A  27       8.276   6.755  -0.054  1.00  1.070          C  
ATOM    463  CD2 PHE A  27       7.960   4.990  -1.582  1.00  1.070          C  
ATOM    464  CE1 PHE A  27       9.622   6.694  -0.237  1.00  1.070          C  
ATOM    465  CE2 PHE A  27       9.317   4.939  -1.794  1.00  1.070          C  
ATOM    466  CZ  PHE A  27      10.143   5.792  -1.112  1.00  1.070          C  
ATOM    467  H   PHE A  27       5.618   8.528  -1.239  1.00  1.000          H  
ATOM    468  HA  PHE A  27       5.258   5.866  -2.466  1.00  0.890          H  
ATOM    469 1HB  PHE A  27       5.832   6.599   0.411  1.00  1.290          H  
ATOM    470 2HB  PHE A  27       5.664   4.992  -0.211  1.00  1.290          H  
ATOM    471  HD1 PHE A  27       7.851   7.477   0.625  1.00  1.290          H  
ATOM    472  HD2 PHE A  27       7.290   4.304  -2.103  1.00  1.290          H  
ATOM    473  HE1 PHE A  27      10.281   7.372   0.307  1.00  1.290          H  
ATOM    474  HE2 PHE A  27       9.738   4.215  -2.490  1.00  1.290          H  
ATOM    475  HZ  PHE A  27      11.207   5.757  -1.266  1.00  1.290          H  
ATOM    476  N   LEU A  28       3.080   5.170  -1.527  1.00  0.740          N  
ATOM    477  CA  LEU A  28       1.766   4.778  -1.058  1.00  0.750          C  
ATOM    478  C   LEU A  28       1.855   3.441  -0.317  1.00  0.760          C  
ATOM    479  O   LEU A  28       2.332   2.433  -0.861  1.00  0.860          O  
ATOM    480  CB  LEU A  28       0.808   4.700  -2.242  1.00  1.050          C  
ATOM    481  CG  LEU A  28       0.695   5.991  -3.134  1.00  1.050          C  
ATOM    482  CD1 LEU A  28      -0.237   5.693  -4.286  1.00  1.050          C  
ATOM    483  CD2 LEU A  28       0.196   7.192  -2.317  1.00  1.050          C  
ATOM    484  H   LEU A  28       3.551   4.634  -2.258  1.00  0.890          H  
ATOM    485  HA  LEU A  28       1.402   5.518  -0.348  1.00  0.900          H  
ATOM    486 1HB  LEU A  28       1.116   3.885  -2.888  1.00  1.260          H  
ATOM    487 2HB  LEU A  28      -0.165   4.475  -1.855  1.00  1.260          H  
ATOM    488  HG  LEU A  28       1.678   6.227  -3.551  1.00  1.260          H  
ATOM    489 1HD1 LEU A  28      -0.319   6.558  -4.938  1.00  1.260          H  
ATOM    490 2HD1 LEU A  28       0.146   4.855  -4.849  1.00  1.260          H  
ATOM    491 3HD1 LEU A  28      -1.206   5.446  -3.896  1.00  1.260          H  
ATOM    492 1HD2 LEU A  28       0.134   8.064  -2.964  1.00  1.260          H  
ATOM    493 2HD2 LEU A  28      -0.773   6.976  -1.905  1.00  1.260          H  
ATOM    494 3HD2 LEU A  28       0.884   7.411  -1.507  1.00  1.260          H  
ATOM    495  N   HIS A  29       1.378   3.438   0.925  1.00  0.700          N  
ATOM    496  CA  HIS A  29       1.414   2.248   1.778  1.00  0.720          C  
ATOM    497  C   HIS A  29       0.400   1.204   1.351  1.00  0.740          C  
ATOM    498  O   HIS A  29      -0.480   1.470   0.530  1.00  0.710          O  
ATOM    499  CB  HIS A  29       1.198   2.620   3.251  1.00  1.000          C  
ATOM    500  CG  HIS A  29      -0.116   3.243   3.494  1.00  1.000          C  
ATOM    501  ND1 HIS A  29      -1.295   2.543   3.456  1.00  1.000          N  
ATOM    502  CD2 HIS A  29      -0.440   4.511   3.803  1.00  1.000          C  
ATOM    503  CE1 HIS A  29      -2.283   3.355   3.691  1.00  1.000          C  
ATOM    504  NE2 HIS A  29      -1.806   4.563   3.928  1.00  1.000          N  
ATOM    505  H   HIS A  29       0.991   4.304   1.284  1.00  0.840          H  
ATOM    506  HA  HIS A  29       2.382   1.773   1.708  1.00  0.860          H  
ATOM    507 1HB  HIS A  29       1.283   1.738   3.878  1.00  1.200          H  
ATOM    508 2HB  HIS A  29       1.972   3.320   3.571  1.00  1.200          H  
ATOM    509  HD1 HIS A  29      -1.446   1.534   3.304  1.00  1.200          H  
ATOM    510  HD2 HIS A  29       0.166   5.408   3.952  1.00  1.200          H  
ATOM    511  HE1 HIS A  29      -3.272   2.974   3.661  1.00  1.200          H  
ATOM    512  N   GLY A  30       0.512   0.009   1.940  1.00  0.830          N  
ATOM    513  CA  GLY A  30      -0.394  -1.076   1.597  1.00  0.870          C  
ATOM    514  C   GLY A  30      -1.686  -1.138   2.406  1.00  0.890          C  
ATOM    515  O   GLY A  30      -2.016  -0.235   3.186  1.00  0.900          O  
ATOM    516  H   GLY A  30       1.265  -0.154   2.593  1.00  1.000          H  
ATOM    517 1HA  GLY A  30      -0.646  -0.986   0.541  1.00  1.040          H  
ATOM    518 2HA  GLY A  30       0.138  -2.019   1.706  1.00  1.040          H  
ATOM    519  N   PHE A  31      -2.406  -2.246   2.223  1.00  0.920          N  
ATOM    520  CA  PHE A  31      -3.702  -2.483   2.844  1.00  0.960          C  
ATOM    521  C   PHE A  31      -3.599  -2.636   4.345  1.00  0.970          C  
ATOM    522  O   PHE A  31      -2.864  -3.497   4.830  1.00  0.940          O  
ATOM    523  CB  PHE A  31      -4.279  -3.797   2.305  1.00  1.330          C  
ATOM    524  CG  PHE A  31      -5.643  -4.120   2.797  1.00  1.330          C  
ATOM    525  CD1 PHE A  31      -6.741  -3.714   2.081  1.00  1.330          C  
ATOM    526  CD2 PHE A  31      -5.838  -4.818   3.998  1.00  1.330          C  
ATOM    527  CE1 PHE A  31      -7.996  -3.998   2.527  1.00  1.330          C  
ATOM    528  CE2 PHE A  31      -7.102  -5.090   4.453  1.00  1.330          C  
ATOM    529  CZ  PHE A  31      -8.184  -4.684   3.719  1.00  1.330          C  
ATOM    530  H   PHE A  31      -2.042  -2.951   1.604  1.00  1.100          H  
ATOM    531  HA  PHE A  31      -4.364  -1.646   2.617  1.00  1.150          H  
ATOM    532 1HB  PHE A  31      -4.312  -3.763   1.220  1.00  1.590          H  
ATOM    533 2HB  PHE A  31      -3.621  -4.617   2.583  1.00  1.590          H  
ATOM    534  HD1 PHE A  31      -6.603  -3.172   1.148  1.00  1.590          H  
ATOM    535  HD2 PHE A  31      -4.971  -5.143   4.580  1.00  1.590          H  
ATOM    536  HE1 PHE A  31      -8.845  -3.690   1.939  1.00  1.590          H  
ATOM    537  HE2 PHE A  31      -7.248  -5.631   5.387  1.00  1.590          H  
ATOM    538  HZ  PHE A  31      -9.194  -4.908   4.065  1.00  1.590          H  
ATOM    539  N   GLY A  32      -4.325  -1.813   5.092  1.00  1.030          N  
ATOM    540  CA  GLY A  32      -4.330  -1.930   6.540  1.00  1.080          C  
ATOM    541  C   GLY A  32      -3.109  -1.323   7.221  1.00  1.080          C  
ATOM    542  O   GLY A  32      -2.982  -1.401   8.445  1.00  1.140          O  
ATOM    543  H   GLY A  32      -4.908  -1.080   4.670  1.00  1.240          H  
ATOM    544 1HA  GLY A  32      -5.215  -1.439   6.904  1.00  1.300          H  
ATOM    545 2HA  GLY A  32      -4.418  -2.979   6.808  1.00  1.300          H  
ATOM    546  N   SER A  33      -2.231  -0.692   6.445  1.00  1.020          N  
ATOM    547  CA  SER A  33      -0.981  -0.144   6.939  1.00  1.020          C  
ATOM    548  C   SER A  33      -0.977   1.351   7.275  1.00  1.040          C  
ATOM    549  O   SER A  33      -2.007   1.958   7.639  1.00  1.140          O  
ATOM    550  CB  SER A  33       0.085  -0.449   5.908  1.00  1.430          C  
ATOM    551  OG  SER A  33       1.374  -0.168   6.383  1.00  1.430          O  
ATOM    552  H   SER A  33      -2.386  -0.641   5.434  1.00  1.220          H  
ATOM    553  HA  SER A  33      -0.726  -0.682   7.852  1.00  1.220          H  
ATOM    554 1HB  SER A  33       0.017  -1.500   5.624  1.00  1.710          H  
ATOM    555 2HB  SER A  33      -0.112   0.137   5.015  1.00  1.710          H  
ATOM    556  HG  SER A  33       1.978  -0.457   5.688  1.00  1.710          H  
ATOM    557  N   GLU A  34       0.247   1.882   7.283  1.00  1.050          N  
ATOM    558  CA  GLU A  34       0.572   3.254   7.635  1.00  1.070          C  
ATOM    559  C   GLU A  34       1.840   3.741   6.919  1.00  1.120          C  
ATOM    560  O   GLU A  34       2.770   2.966   6.671  1.00  1.120          O  
ATOM    561  CB  GLU A  34       0.782   3.342   9.164  1.00  1.490          C  
ATOM    562  CG  GLU A  34       1.928   2.440   9.712  1.00  1.490          C  
ATOM    563  CD  GLU A  34       2.166   2.554  11.213  1.00  1.490          C  
ATOM    564  OE1 GLU A  34       1.464   3.287  11.862  1.00  1.490          O  
ATOM    565  OE2 GLU A  34       3.084   1.918  11.687  1.00  1.490          O  
ATOM    566  H   GLU A  34       1.002   1.268   7.000  1.00  1.260          H  
ATOM    567  HA  GLU A  34      -0.257   3.897   7.334  1.00  1.280          H  
ATOM    568 1HB  GLU A  34       1.008   4.372   9.445  1.00  1.790          H  
ATOM    569 2HB  GLU A  34      -0.136   3.049   9.675  1.00  1.790          H  
ATOM    570 1HG  GLU A  34       1.693   1.404   9.476  1.00  1.790          H  
ATOM    571 2HG  GLU A  34       2.849   2.689   9.200  1.00  1.790          H  
ATOM    572  N   TYR A  35       1.928   5.054   6.686  1.00  1.190          N  
ATOM    573  CA  TYR A  35       3.104   5.711   6.105  1.00  1.270          C  
ATOM    574  C   TYR A  35       4.437   5.366   6.771  1.00  1.230          C  
ATOM    575  O   TYR A  35       5.460   5.194   6.099  1.00  1.270          O  
ATOM    576  CB  TYR A  35       2.879   7.208   6.233  1.00  1.750          C  
ATOM    577  CG  TYR A  35       3.032   7.731   7.677  1.00  1.750          C  
ATOM    578  CD1 TYR A  35       4.201   8.374   8.104  1.00  1.750          C  
ATOM    579  CD2 TYR A  35       2.008   7.507   8.597  1.00  1.750          C  
ATOM    580  CE1 TYR A  35       4.292   8.812   9.422  1.00  1.750          C  
ATOM    581  CE2 TYR A  35       2.103   7.932   9.864  1.00  1.750          C  
ATOM    582  CZ  TYR A  35       3.214   8.585  10.298  1.00  1.750          C  
ATOM    583  OH  TYR A  35       3.246   9.028  11.605  1.00  1.750          O  
ATOM    584  H   TYR A  35       1.110   5.647   6.856  1.00  1.430          H  
ATOM    585  HA  TYR A  35       3.162   5.429   5.052  1.00  1.520          H  
ATOM    586 1HB  TYR A  35       3.578   7.714   5.638  1.00  2.100          H  
ATOM    587 2HB  TYR A  35       1.910   7.473   5.857  1.00  2.100          H  
ATOM    588  HD1 TYR A  35       5.025   8.540   7.409  1.00  2.100          H  
ATOM    589  HD2 TYR A  35       1.111   6.993   8.308  1.00  2.100          H  
ATOM    590  HE1 TYR A  35       5.186   9.330   9.770  1.00  2.100          H  
ATOM    591  HE2 TYR A  35       1.279   7.751  10.552  1.00  2.100          H  
ATOM    592  HH  TYR A  35       2.314   9.007  11.979  1.00  2.100          H  
ATOM    593  N   ALA A  36       4.398   5.174   8.089  1.00  1.160          N  
ATOM    594  CA  ALA A  36       5.544   4.884   8.937  1.00  1.150          C  
ATOM    595  C   ALA A  36       6.234   3.577   8.563  1.00  1.120          C  
ATOM    596  O   ALA A  36       7.393   3.354   8.935  1.00  1.130          O  
ATOM    597  CB  ALA A  36       5.108   4.847  10.386  1.00  1.610          C  
ATOM    598  H   ALA A  36       3.515   5.339   8.557  1.00  1.390          H  
ATOM    599  HA  ALA A  36       6.262   5.692   8.809  1.00  1.380          H  
ATOM    600 1HB  ALA A  36       5.970   4.672  11.022  1.00  1.940          H  
ATOM    601 2HB  ALA A  36       4.646   5.796  10.650  1.00  1.940          H  
ATOM    602 3HB  ALA A  36       4.396   4.052  10.528  1.00  1.940          H  
ATOM    603  N   SER A  37       5.525   2.705   7.842  1.00  1.090          N  
ATOM    604  CA  SER A  37       6.028   1.409   7.419  1.00  1.060          C  
ATOM    605  C   SER A  37       7.200   1.561   6.459  1.00  1.030          C  
ATOM    606  O   SER A  37       7.966   0.621   6.236  1.00  1.020          O  
ATOM    607  CB  SER A  37       4.926   0.603   6.757  1.00  1.500          C  
ATOM    608  OG  SER A  37       4.532   1.184   5.542  1.00  1.500          O  
ATOM    609  H   SER A  37       4.588   2.960   7.528  1.00  1.310          H  
ATOM    610  HA  SER A  37       6.372   0.871   8.301  1.00  1.270          H  
ATOM    611 1HB  SER A  37       5.284  -0.408   6.579  1.00  1.800          H  
ATOM    612 2HB  SER A  37       4.068   0.539   7.427  1.00  1.800          H  
ATOM    613  HG  SER A  37       3.936   1.921   5.785  1.00  1.800          H  
ATOM    614  N   PHE A  38       7.371   2.757   5.903  1.00  1.030          N  
ATOM    615  CA  PHE A  38       8.442   3.015   4.977  1.00  1.010          C  
ATOM    616  C   PHE A  38       9.648   3.695   5.607  1.00  1.090          C  
ATOM    617  O   PHE A  38      10.565   4.093   4.884  1.00  1.040          O  
ATOM    618  CB  PHE A  38       7.944   3.914   3.850  1.00  1.420          C  
ATOM    619  CG  PHE A  38       6.918   3.321   2.978  1.00  1.420          C  
ATOM    620  CD1 PHE A  38       7.120   2.104   2.356  1.00  1.420          C  
ATOM    621  CD2 PHE A  38       5.759   4.003   2.730  1.00  1.420          C  
ATOM    622  CE1 PHE A  38       6.191   1.593   1.522  1.00  1.420          C  
ATOM    623  CE2 PHE A  38       4.820   3.493   1.884  1.00  1.420          C  
ATOM    624  CZ  PHE A  38       5.043   2.281   1.271  1.00  1.420          C  
ATOM    625  H   PHE A  38       6.705   3.508   6.111  1.00  1.240          H  
ATOM    626  HA  PHE A  38       8.770   2.062   4.569  1.00  1.210          H  
ATOM    627 1HB  PHE A  38       7.504   4.800   4.306  1.00  1.710          H  
ATOM    628 2HB  PHE A  38       8.759   4.249   3.235  1.00  1.710          H  
ATOM    629  HD1 PHE A  38       8.035   1.545   2.533  1.00  1.710          H  
ATOM    630  HD2 PHE A  38       5.601   4.955   3.210  1.00  1.710          H  
ATOM    631  HE1 PHE A  38       6.374   0.633   1.049  1.00  1.710          H  
ATOM    632  HE2 PHE A  38       3.912   4.052   1.693  1.00  1.710          H  
ATOM    633  HZ  PHE A  38       4.310   1.866   0.587  1.00  1.710          H  
ATOM    634  N   SER A  39       9.735   3.790   6.938  1.00  1.220          N  
ATOM    635  CA  SER A  39      10.884   4.512   7.496  1.00  1.300          C  
ATOM    636  C   SER A  39      12.224   3.898   7.074  1.00  1.160          C  
ATOM    637  O   SER A  39      13.197   4.629   6.843  1.00  1.130          O  
ATOM    638  CB  SER A  39      10.816   4.494   9.008  1.00  1.790          C  
ATOM    639  OG  SER A  39      11.051   3.197   9.501  1.00  1.790          O  
ATOM    640  H   SER A  39       8.989   3.443   7.555  1.00  1.460          H  
ATOM    641  HA  SER A  39      10.845   5.544   7.147  1.00  1.560          H  
ATOM    642 1HB  SER A  39      11.549   5.184   9.418  1.00  2.150          H  
ATOM    643 2HB  SER A  39       9.828   4.830   9.328  1.00  2.150          H  
ATOM    644  HG  SER A  39      10.887   3.242  10.450  1.00  2.150          H  
ATOM    645  N   ARG A  40      12.261   2.575   6.863  1.00  1.130          N  
ATOM    646  CA  ARG A  40      13.484   1.918   6.415  1.00  1.090          C  
ATOM    647  C   ARG A  40      13.936   2.388   5.042  1.00  0.970          C  
ATOM    648  O   ARG A  40      15.147   2.461   4.765  1.00  1.010          O  
ATOM    649  CB  ARG A  40      13.357   0.396   6.335  1.00  1.540          C  
ATOM    650  CG  ARG A  40      13.283  -0.356   7.655  1.00  1.540          C  
ATOM    651  CD  ARG A  40      13.571  -1.830   7.452  1.00  1.540          C  
ATOM    652  NE  ARG A  40      13.602  -2.561   8.724  1.00  1.540          N  
ATOM    653  CZ  ARG A  40      12.679  -3.440   9.194  1.00  1.540          C  
ATOM    654  NH1 ARG A  40      11.613  -3.810   8.500  1.00  1.540          N  
ATOM    655  NH2 ARG A  40      12.864  -3.967  10.394  1.00  1.540          N  
ATOM    656  H   ARG A  40      11.434   2.033   7.081  1.00  1.360          H  
ATOM    657  HA  ARG A  40      14.271   2.154   7.131  1.00  1.310          H  
ATOM    658 1HB  ARG A  40      12.455   0.145   5.775  1.00  1.850          H  
ATOM    659 2HB  ARG A  40      14.202  -0.003   5.774  1.00  1.850          H  
ATOM    660 1HG  ARG A  40      14.018   0.049   8.350  1.00  1.850          H  
ATOM    661 2HG  ARG A  40      12.284  -0.256   8.080  1.00  1.850          H  
ATOM    662 1HD  ARG A  40      12.807  -2.269   6.809  1.00  1.850          H  
ATOM    663 2HD  ARG A  40      14.544  -1.942   6.976  1.00  1.850          H  
ATOM    664  HE  ARG A  40      14.384  -2.357   9.335  1.00  1.850          H  
ATOM    665 1HH1 ARG A  40      11.418  -3.482   7.545  1.00  1.850          H  
ATOM    666 2HH1 ARG A  40      10.969  -4.475   8.893  1.00  1.850          H  
ATOM    667 1HH2 ARG A  40      13.674  -3.713  10.943  1.00  1.850          H  
ATOM    668 2HH2 ARG A  40      12.205  -4.640  10.751  1.00  1.850          H  
ATOM    669  N   ILE A  41      12.972   2.635   4.151  1.00  0.980          N  
ATOM    670  CA  ILE A  41      13.350   2.967   2.807  1.00  1.010          C  
ATOM    671  C   ILE A  41      13.696   4.432   2.692  1.00  1.000          C  
ATOM    672  O   ILE A  41      14.638   4.782   1.981  1.00  1.100          O  
ATOM    673  CB  ILE A  41      12.334   2.440   1.769  1.00  1.400          C  
ATOM    674  CG1 ILE A  41      10.984   3.127   1.850  1.00  1.400          C  
ATOM    675  CG2 ILE A  41      12.184   0.938   1.993  1.00  1.400          C  
ATOM    676  CD1 ILE A  41      10.016   2.759   0.743  1.00  1.400          C  
ATOM    677  H   ILE A  41      11.991   2.642   4.424  1.00  1.180          H  
ATOM    678  HA  ILE A  41      14.253   2.441   2.604  1.00  1.210          H  
ATOM    679  HB  ILE A  41      12.719   2.597   0.798  1.00  1.680          H  
ATOM    680 1HG1 ILE A  41      10.531   2.882   2.779  1.00  1.680          H  
ATOM    681 2HG1 ILE A  41      11.133   4.202   1.794  1.00  1.680          H  
ATOM    682 1HG2 ILE A  41      11.522   0.513   1.260  1.00  1.680          H  
ATOM    683 2HG2 ILE A  41      13.160   0.466   1.900  1.00  1.680          H  
ATOM    684 3HG2 ILE A  41      11.785   0.748   2.988  1.00  1.680          H  
ATOM    685 1HD1 ILE A  41       9.098   3.326   0.867  1.00  1.680          H  
ATOM    686 2HD1 ILE A  41      10.447   3.005  -0.197  1.00  1.680          H  
ATOM    687 3HD1 ILE A  41       9.777   1.703   0.750  1.00  1.680          H  
ATOM    688  N   PHE A  42      13.015   5.284   3.461  1.00  1.050          N  
ATOM    689  CA  PHE A  42      13.360   6.699   3.464  1.00  1.180          C  
ATOM    690  C   PHE A  42      14.792   6.856   3.937  1.00  1.180          C  
ATOM    691  O   PHE A  42      15.572   7.614   3.357  1.00  1.260          O  
ATOM    692  CB  PHE A  42      12.452   7.495   4.401  1.00  1.600          C  
ATOM    693  CG  PHE A  42      11.164   7.938   3.819  1.00  1.600          C  
ATOM    694  CD1 PHE A  42      10.060   7.143   3.817  1.00  1.600          C  
ATOM    695  CD2 PHE A  42      11.056   9.202   3.303  1.00  1.600          C  
ATOM    696  CE1 PHE A  42       8.896   7.583   3.296  1.00  1.600          C  
ATOM    697  CE2 PHE A  42       9.879   9.648   2.799  1.00  1.600          C  
ATOM    698  CZ  PHE A  42       8.818   8.850   2.783  1.00  1.600          C  
ATOM    699  H   PHE A  42      12.239   4.935   4.030  1.00  1.260          H  
ATOM    700  HA  PHE A  42      13.270   7.090   2.450  1.00  1.420          H  
ATOM    701 1HB  PHE A  42      12.232   6.881   5.278  1.00  1.920          H  
ATOM    702 2HB  PHE A  42      12.984   8.374   4.754  1.00  1.920          H  
ATOM    703  HD1 PHE A  42      10.119   6.172   4.223  1.00  1.920          H  
ATOM    704  HD2 PHE A  42      11.930   9.854   3.311  1.00  1.920          H  
ATOM    705  HE1 PHE A  42       8.031   6.927   3.290  1.00  1.920          H  
ATOM    706  HE2 PHE A  42       9.793  10.653   2.402  1.00  1.920          H  
ATOM    707  HZ  PHE A  42       7.901   9.218   2.362  1.00  1.920          H  
ATOM    708  N   SER A  43      15.164   6.089   4.967  1.00  1.140          N  
ATOM    709  CA  SER A  43      16.499   6.176   5.523  1.00  1.240          C  
ATOM    710  C   SER A  43      17.571   5.967   4.462  1.00  1.260          C  
ATOM    711  O   SER A  43      18.491   6.775   4.344  1.00  1.480          O  
ATOM    712  CB  SER A  43      16.658   5.152   6.627  1.00  1.700          C  
ATOM    713  OG  SER A  43      17.947   5.186   7.172  1.00  1.700          O  
ATOM    714  H   SER A  43      14.480   5.478   5.423  1.00  1.370          H  
ATOM    715  HA  SER A  43      16.624   7.167   5.948  1.00  1.490          H  
ATOM    716 1HB  SER A  43      15.921   5.347   7.406  1.00  2.040          H  
ATOM    717 2HB  SER A  43      16.452   4.160   6.234  1.00  2.040          H  
ATOM    718  HG  SER A  43      17.950   4.525   7.868  1.00  2.040          H  
ATOM    719  N   LEU A  44      17.486   4.899   3.666  1.00  1.140          N  
ATOM    720  CA  LEU A  44      18.512   4.780   2.629  1.00  1.200          C  
ATOM    721  C   LEU A  44      18.318   5.763   1.474  1.00  1.180          C  
ATOM    722  O   LEU A  44      19.272   6.396   1.032  1.00  1.210          O  
ATOM    723  CB  LEU A  44      18.641   3.370   2.054  1.00  1.660          C  
ATOM    724  CG  LEU A  44      19.886   3.147   1.066  1.00  1.660          C  
ATOM    725  CD1 LEU A  44      20.364   1.714   1.200  1.00  1.660          C  
ATOM    726  CD2 LEU A  44      19.499   3.416  -0.439  1.00  1.660          C  
ATOM    727  H   LEU A  44      16.739   4.205   3.805  1.00  1.370          H  
ATOM    728  HA  LEU A  44      19.467   5.015   3.092  1.00  1.440          H  
ATOM    729 1HB  LEU A  44      18.699   2.654   2.871  1.00  1.990          H  
ATOM    730 2HB  LEU A  44      17.753   3.177   1.492  1.00  1.990          H  
ATOM    731  HG  LEU A  44      20.701   3.813   1.356  1.00  1.990          H  
ATOM    732 1HD1 LEU A  44      21.222   1.553   0.549  1.00  1.990          H  
ATOM    733 2HD1 LEU A  44      20.652   1.519   2.232  1.00  1.990          H  
ATOM    734 3HD1 LEU A  44      19.584   1.050   0.922  1.00  1.990          H  
ATOM    735 1HD2 LEU A  44      20.371   3.234  -1.065  1.00  1.990          H  
ATOM    736 2HD2 LEU A  44      18.716   2.758  -0.729  1.00  1.990          H  
ATOM    737 3HD2 LEU A  44      19.176   4.424  -0.606  1.00  1.990          H  
ATOM    738  N   PHE A  45      17.103   5.887   0.937  1.00  1.170          N  
ATOM    739  CA  PHE A  45      16.912   6.690  -0.273  1.00  1.220          C  
ATOM    740  C   PHE A  45      17.269   8.181  -0.113  1.00  1.180          C  
ATOM    741  O   PHE A  45      17.712   8.836  -1.080  1.00  1.180          O  
ATOM    742  CB  PHE A  45      15.473   6.636  -0.759  1.00  1.690          C  
ATOM    743  CG  PHE A  45      14.930   5.381  -1.428  1.00  1.690          C  
ATOM    744  CD1 PHE A  45      13.749   4.817  -0.993  1.00  1.690          C  
ATOM    745  CD2 PHE A  45      15.554   4.803  -2.507  1.00  1.690          C  
ATOM    746  CE1 PHE A  45      13.224   3.713  -1.624  1.00  1.690          C  
ATOM    747  CE2 PHE A  45      15.019   3.698  -3.129  1.00  1.690          C  
ATOM    748  CZ  PHE A  45      13.853   3.160  -2.676  1.00  1.690          C  
ATOM    749  H   PHE A  45      16.303   5.390   1.337  1.00  1.400          H  
ATOM    750  HA  PHE A  45      17.555   6.274  -1.046  1.00  1.460          H  
ATOM    751 1HB  PHE A  45      14.802   6.909   0.060  1.00  2.030          H  
ATOM    752 2HB  PHE A  45      15.420   7.378  -1.475  1.00  2.030          H  
ATOM    753  HD1 PHE A  45      13.228   5.263  -0.144  1.00  2.030          H  
ATOM    754  HD2 PHE A  45      16.465   5.222  -2.861  1.00  2.030          H  
ATOM    755  HE1 PHE A  45      12.301   3.282  -1.286  1.00  2.030          H  
ATOM    756  HE2 PHE A  45      15.515   3.245  -3.975  1.00  2.030          H  
ATOM    757  HZ  PHE A  45      13.430   2.285  -3.164  1.00  2.030          H  
ATOM    758  N   LYS A  46      17.098   8.729   1.094  1.00  1.150          N  
ATOM    759  CA  LYS A  46      17.435  10.128   1.331  1.00  1.130          C  
ATOM    760  C   LYS A  46      18.955  10.336   1.220  1.00  1.100          C  
ATOM    761  O   LYS A  46      19.424  11.461   1.058  1.00  1.120          O  
ATOM    762  CB  LYS A  46      16.933  10.634   2.695  1.00  1.590          C  
ATOM    763  CG  LYS A  46      17.682  10.124   3.927  1.00  1.590          C  
ATOM    764  CD  LYS A  46      17.047  10.653   5.224  1.00  1.590          C  
ATOM    765  CE  LYS A  46      17.838  10.213   6.457  1.00  1.590          C  
ATOM    766  NZ  LYS A  46      17.203  10.681   7.728  1.00  1.590          N  
ATOM    767  H   LYS A  46      16.679   8.187   1.858  1.00  1.380          H  
ATOM    768  HA  LYS A  46      16.954  10.731   0.558  1.00  1.360          H  
ATOM    769 1HB  LYS A  46      16.951  11.713   2.709  1.00  1.910          H  
ATOM    770 2HB  LYS A  46      15.893  10.328   2.815  1.00  1.910          H  
ATOM    771 1HG  LYS A  46      17.657   9.045   3.932  1.00  1.910          H  
ATOM    772 2HG  LYS A  46      18.724  10.443   3.889  1.00  1.910          H  
ATOM    773 1HD  LYS A  46      17.004  11.738   5.194  1.00  1.910          H  
ATOM    774 2HD  LYS A  46      16.030  10.265   5.304  1.00  1.910          H  
ATOM    775 1HE  LYS A  46      17.902   9.127   6.470  1.00  1.910          H  
ATOM    776 2HE  LYS A  46      18.846  10.622   6.396  1.00  1.910          H  
ATOM    777 1HZ  LYS A  46      17.755  10.372   8.516  1.00  1.910          H  
ATOM    778 2HZ  LYS A  46      17.150  11.691   7.732  1.00  1.910          H  
ATOM    779 3HZ  LYS A  46      16.272  10.296   7.798  1.00  1.910          H  
ATOM    780  N   LYS A  47      19.754   9.259   1.277  1.00  1.100          N  
ATOM    781  CA  LYS A  47      21.209   9.379   1.233  1.00  1.110          C  
ATOM    782  C   LYS A  47      21.693   9.577  -0.192  1.00  1.100          C  
ATOM    783  O   LYS A  47      22.871   9.849  -0.427  1.00  1.170          O  
ATOM    784  CB  LYS A  47      21.887   8.144   1.827  1.00  1.550          C  
ATOM    785  CG  LYS A  47      21.652   7.950   3.312  1.00  1.550          C  
ATOM    786  CD  LYS A  47      22.332   6.681   3.817  1.00  1.550          C  
ATOM    787  CE  LYS A  47      22.086   6.467   5.310  1.00  1.550          C  
ATOM    788  NZ  LYS A  47      22.715   5.208   5.803  1.00  1.550          N  
ATOM    789  H   LYS A  47      19.354   8.319   1.344  1.00  1.320          H  
ATOM    790  HA  LYS A  47      21.503  10.253   1.814  1.00  1.330          H  
ATOM    791 1HB  LYS A  47      21.545   7.253   1.305  1.00  1.860          H  
ATOM    792 2HB  LYS A  47      22.961   8.216   1.668  1.00  1.860          H  
ATOM    793 1HG  LYS A  47      22.034   8.812   3.856  1.00  1.860          H  
ATOM    794 2HG  LYS A  47      20.579   7.878   3.490  1.00  1.860          H  
ATOM    795 1HD  LYS A  47      21.932   5.824   3.268  1.00  1.860          H  
ATOM    796 2HD  LYS A  47      23.403   6.741   3.633  1.00  1.860          H  
ATOM    797 1HE  LYS A  47      22.497   7.309   5.863  1.00  1.860          H  
ATOM    798 2HE  LYS A  47      21.009   6.418   5.487  1.00  1.860          H  
ATOM    799 1HZ  LYS A  47      22.522   5.105   6.789  1.00  1.860          H  
ATOM    800 2HZ  LYS A  47      22.325   4.421   5.301  1.00  1.860          H  
ATOM    801 3HZ  LYS A  47      23.714   5.241   5.656  1.00  1.860          H  
ATOM    802  N   LYS A  48      20.779   9.433  -1.153  1.00  1.070          N  
ATOM    803  CA  LYS A  48      21.087   9.624  -2.553  1.00  1.130          C  
ATOM    804  C   LYS A  48      20.506  10.975  -2.958  1.00  1.090          C  
ATOM    805  O   LYS A  48      20.500  11.342  -4.135  1.00  1.170          O  
ATOM    806  CB  LYS A  48      20.501   8.481  -3.377  1.00  1.560          C  
ATOM    807  CG  LYS A  48      21.002   7.080  -2.962  1.00  1.560          C  
ATOM    808  CD  LYS A  48      22.506   6.895  -3.177  1.00  1.560          C  
ATOM    809  CE  LYS A  48      22.945   5.467  -2.860  1.00  1.560          C  
ATOM    810  NZ  LYS A  48      24.425   5.291  -3.019  1.00  1.560          N  
ATOM    811  H   LYS A  48      19.808   9.205  -0.926  1.00  1.280          H  
ATOM    812  HA  LYS A  48      22.165   9.674  -2.691  1.00  1.360          H  
ATOM    813 1HB  LYS A  48      19.417   8.482  -3.260  1.00  1.870          H  
ATOM    814 2HB  LYS A  48      20.718   8.635  -4.434  1.00  1.870          H  
ATOM    815 1HG  LYS A  48      20.768   6.915  -1.904  1.00  1.870          H  
ATOM    816 2HG  LYS A  48      20.478   6.344  -3.536  1.00  1.870          H  
ATOM    817 1HD  LYS A  48      22.763   7.133  -4.209  1.00  1.870          H  
ATOM    818 2HD  LYS A  48      23.056   7.563  -2.516  1.00  1.870          H  
ATOM    819 1HE  LYS A  48      22.666   5.230  -1.833  1.00  1.870          H  
ATOM    820 2HE  LYS A  48      22.435   4.778  -3.531  1.00  1.870          H  
ATOM    821 1HZ  LYS A  48      24.680   4.337  -2.800  1.00  1.870          H  
ATOM    822 2HZ  LYS A  48      24.692   5.498  -3.972  1.00  1.870          H  
ATOM    823 3HZ  LYS A  48      24.908   5.919  -2.391  1.00  1.870          H  
ATOM    824  N   LYS A  49      20.007  11.689  -1.937  1.00  1.050          N  
ATOM    825  CA  LYS A  49      19.373  12.986  -1.985  1.00  1.130          C  
ATOM    826  C   LYS A  49      18.112  13.065  -2.825  1.00  1.210          C  
ATOM    827  O   LYS A  49      17.842  14.119  -3.404  1.00  1.350          O  
ATOM    828  CB  LYS A  49      20.373  14.036  -2.476  1.00  1.550          C  
ATOM    829  CG  LYS A  49      21.624  14.160  -1.615  1.00  1.550          C  
ATOM    830  CD  LYS A  49      22.527  15.283  -2.104  1.00  1.550          C  
ATOM    831  CE  LYS A  49      23.795  15.382  -1.266  1.00  1.550          C  
ATOM    832  NZ  LYS A  49      24.703  16.459  -1.756  1.00  1.550          N  
ATOM    833  H   LYS A  49      20.071  11.311  -0.994  1.00  1.260          H  
ATOM    834  HA  LYS A  49      19.089  13.241  -0.962  1.00  1.360          H  
ATOM    835 1HB  LYS A  49      20.680  13.810  -3.496  1.00  1.860          H  
ATOM    836 2HB  LYS A  49      19.891  15.012  -2.490  1.00  1.860          H  
ATOM    837 1HG  LYS A  49      21.333  14.351  -0.583  1.00  1.860          H  
ATOM    838 2HG  LYS A  49      22.176  13.221  -1.647  1.00  1.860          H  
ATOM    839 1HD  LYS A  49      22.800  15.098  -3.145  1.00  1.860          H  
ATOM    840 2HD  LYS A  49      21.990  16.229  -2.050  1.00  1.860          H  
ATOM    841 1HE  LYS A  49      23.524  15.592  -0.233  1.00  1.860          H  
ATOM    842 2HE  LYS A  49      24.324  14.429  -1.306  1.00  1.860          H  
ATOM    843 1HZ  LYS A  49      25.529  16.493  -1.176  1.00  1.860          H  
ATOM    844 2HZ  LYS A  49      24.971  16.269  -2.711  1.00  1.860          H  
ATOM    845 3HZ  LYS A  49      24.225  17.349  -1.712  1.00  1.860          H  
ATOM    846  N   TRP A  50      17.313  11.995  -2.905  1.00  1.160          N  
ATOM    847  CA  TRP A  50      16.075  12.162  -3.650  1.00  1.250          C  
ATOM    848  C   TRP A  50      14.998  12.588  -2.625  1.00  1.300          C  
ATOM    849  O   TRP A  50      14.997  12.042  -1.526  1.00  1.480          O  
ATOM    850  CB  TRP A  50      15.676  10.881  -4.372  1.00  1.710          C  
ATOM    851  CG  TRP A  50      16.542  10.444  -5.546  1.00  1.710          C  
ATOM    852  CD1 TRP A  50      17.372   9.369  -5.538  1.00  1.710          C  
ATOM    853  CD2 TRP A  50      16.693  11.044  -6.875  1.00  1.710          C  
ATOM    854  NE1 TRP A  50      17.988   9.231  -6.765  1.00  1.710          N  
ATOM    855  CE2 TRP A  50      17.578  10.232  -7.587  1.00  1.710          C  
ATOM    856  CE3 TRP A  50      16.159  12.180  -7.507  1.00  1.710          C  
ATOM    857  CZ2 TRP A  50      17.921  10.494  -8.906  1.00  1.710          C  
ATOM    858  CZ3 TRP A  50      16.503  12.438  -8.827  1.00  1.710          C  
ATOM    859  CH2 TRP A  50      17.355  11.611  -9.509  1.00  1.710          C  
ATOM    860  H   TRP A  50      17.522  11.111  -2.422  1.00  1.390          H  
ATOM    861  HA  TRP A  50      16.223  12.915  -4.413  1.00  1.500          H  
ATOM    862 1HB  TRP A  50      15.777  10.079  -3.680  1.00  2.060          H  
ATOM    863 2HB  TRP A  50      14.645  10.920  -4.665  1.00  2.060          H  
ATOM    864  HD1 TRP A  50      17.514   8.705  -4.690  1.00  2.060          H  
ATOM    865  HE1 TRP A  50      18.648   8.518  -7.045  1.00  2.060          H  
ATOM    866  HE3 TRP A  50      15.493  12.848  -6.989  1.00  2.060          H  
ATOM    867  HZ2 TRP A  50      18.615   9.855  -9.467  1.00  2.060          H  
ATOM    868  HZ3 TRP A  50      16.075  13.317  -9.308  1.00  2.060          H  
ATOM    869  HH2 TRP A  50      17.606  11.836 -10.543  1.00  2.060          H  
ATOM    870  N   PRO A  51      14.190  13.642  -2.852  1.00  1.310          N  
ATOM    871  CA  PRO A  51      13.050  14.028  -2.016  1.00  1.380          C  
ATOM    872  C   PRO A  51      11.941  12.996  -1.976  1.00  1.230          C  
ATOM    873  O   PRO A  51      11.572  12.473  -3.023  1.00  1.200          O  
ATOM    874  CB  PRO A  51      12.537  15.272  -2.712  1.00  2.070          C  
ATOM    875  CG  PRO A  51      13.695  15.809  -3.469  1.00  2.070          C  
ATOM    876  CD  PRO A  51      14.499  14.596  -3.907  1.00  2.070          C  
ATOM    877  HA  PRO A  51      13.395  14.244  -1.006  1.00  1.660          H  
ATOM    878 1HB  PRO A  51      11.710  15.021  -3.374  1.00  2.480          H  
ATOM    879 2HB  PRO A  51      12.141  15.948  -1.958  1.00  2.480          H  
ATOM    880 1HG  PRO A  51      13.294  16.365  -4.314  1.00  2.480          H  
ATOM    881 2HG  PRO A  51      14.263  16.512  -2.863  1.00  2.480          H  
ATOM    882 1HD  PRO A  51      14.196  14.217  -4.875  1.00  2.480          H  
ATOM    883 2HD  PRO A  51      15.552  14.893  -3.882  1.00  2.480          H  
ATOM    884  N   PHE A  52      11.368  12.747  -0.804  1.00  1.410          N  
ATOM    885  CA  PHE A  52      10.267  11.789  -0.757  1.00  1.320          C  
ATOM    886  C   PHE A  52       9.122  12.211   0.119  1.00  1.320          C  
ATOM    887  O   PHE A  52       9.318  12.802   1.175  1.00  1.610          O  
ATOM    888  CB  PHE A  52      10.724  10.393  -0.318  1.00  1.880          C  
ATOM    889  CG  PHE A  52      11.617   9.679  -1.243  1.00  1.880          C  
ATOM    890  CD1 PHE A  52      12.931   9.866  -1.180  1.00  1.880          C  
ATOM    891  CD2 PHE A  52      11.121   8.792  -2.174  1.00  1.880          C  
ATOM    892  CE1 PHE A  52      13.752   9.238  -2.014  1.00  1.880          C  
ATOM    893  CE2 PHE A  52      11.962   8.119  -3.039  1.00  1.880          C  
ATOM    894  CZ  PHE A  52      13.285   8.351  -2.964  1.00  1.880          C  
ATOM    895  H   PHE A  52      11.663  13.247   0.046  1.00  1.690          H  
ATOM    896  HA  PHE A  52       9.878  11.690  -1.764  1.00  1.580          H  
ATOM    897 1HB  PHE A  52      11.260  10.497   0.607  1.00  2.260          H  
ATOM    898 2HB  PHE A  52       9.847   9.772  -0.137  1.00  2.260          H  
ATOM    899  HD1 PHE A  52      13.340  10.561  -0.442  1.00  2.260          H  
ATOM    900  HD2 PHE A  52      10.041   8.629  -2.228  1.00  2.260          H  
ATOM    901  HE1 PHE A  52      14.806   9.444  -1.913  1.00  2.260          H  
ATOM    902  HE2 PHE A  52      11.566   7.419  -3.774  1.00  2.260          H  
ATOM    903  HZ  PHE A  52      13.975   7.840  -3.639  1.00  2.260          H  
ATOM    904  N   PHE A  53       7.931  11.822  -0.280  1.00  1.140          N  
ATOM    905  CA  PHE A  53       6.747  11.975   0.549  1.00  1.150          C  
ATOM    906  C   PHE A  53       6.058  10.645   0.720  1.00  1.090          C  
ATOM    907  O   PHE A  53       6.075   9.832  -0.195  1.00  1.150          O  
ATOM    908  CB  PHE A  53       5.735  12.952  -0.058  1.00  1.610          C  
ATOM    909  CG  PHE A  53       6.103  14.407  -0.059  1.00  1.610          C  
ATOM    910  CD1 PHE A  53       7.083  14.886  -0.861  1.00  1.610          C  
ATOM    911  CD2 PHE A  53       5.397  15.306   0.719  1.00  1.610          C  
ATOM    912  CE1 PHE A  53       7.395  16.218  -0.897  1.00  1.610          C  
ATOM    913  CE2 PHE A  53       5.690  16.643   0.684  1.00  1.610          C  
ATOM    914  CZ  PHE A  53       6.696  17.100  -0.123  1.00  1.610          C  
ATOM    915  H   PHE A  53       7.857  11.384  -1.204  1.00  1.370          H  
ATOM    916  HA  PHE A  53       7.058  12.341   1.517  1.00  1.380          H  
ATOM    917 1HB  PHE A  53       5.542  12.660  -1.082  1.00  1.930          H  
ATOM    918 2HB  PHE A  53       4.799  12.847   0.483  1.00  1.930          H  
ATOM    919  HD1 PHE A  53       7.621  14.191  -1.457  1.00  1.930          H  
ATOM    920  HD2 PHE A  53       4.601  14.942   1.364  1.00  1.930          H  
ATOM    921  HE1 PHE A  53       8.195  16.572  -1.543  1.00  1.930          H  
ATOM    922  HE2 PHE A  53       5.132  17.340   1.300  1.00  1.930          H  
ATOM    923  HZ  PHE A  53       6.939  18.158  -0.152  1.00  1.930          H  
ATOM    924  N   THR A  54       5.446  10.434   1.868  1.00  1.090          N  
ATOM    925  CA  THR A  54       4.599   9.254   2.082  1.00  1.090          C  
ATOM    926  C   THR A  54       3.230   9.682   2.561  1.00  1.060          C  
ATOM    927  O   THR A  54       3.084  10.361   3.583  1.00  1.210          O  
ATOM    928  CB  THR A  54       5.214   8.204   2.994  1.00  1.530          C  
ATOM    929  OG1 THR A  54       4.244   7.206   3.265  1.00  1.530          O  
ATOM    930  CG2 THR A  54       5.680   8.789   4.239  1.00  1.530          C  
ATOM    931  H   THR A  54       5.566  11.146   2.599  1.00  1.310          H  
ATOM    932  HA  THR A  54       4.448   8.765   1.118  1.00  1.310          H  
ATOM    933  HB  THR A  54       6.037   7.743   2.478  1.00  1.830          H  
ATOM    934  HG1 THR A  54       4.670   6.473   3.716  1.00  1.830          H  
ATOM    935 1HG2 THR A  54       6.119   8.011   4.866  1.00  1.830          H  
ATOM    936 2HG2 THR A  54       6.422   9.545   4.027  1.00  1.830          H  
ATOM    937 3HG2 THR A  54       4.865   9.243   4.759  1.00  1.830          H  
ATOM    938  N   PHE A  55       2.221   9.333   1.775  1.00  1.020          N  
ATOM    939  CA  PHE A  55       0.853   9.779   2.038  1.00  1.050          C  
ATOM    940  C   PHE A  55      -0.073   8.707   2.582  1.00  1.020          C  
ATOM    941  O   PHE A  55      -0.117   7.594   2.054  1.00  1.050          O  
ATOM    942  CB  PHE A  55       0.274  10.360   0.750  1.00  1.460          C  
ATOM    943  CG  PHE A  55      -1.147  10.741   0.839  1.00  1.460          C  
ATOM    944  CD1 PHE A  55      -1.537  11.843   1.557  1.00  1.460          C  
ATOM    945  CD2 PHE A  55      -2.099  10.005   0.180  1.00  1.460          C  
ATOM    946  CE1 PHE A  55      -2.843  12.208   1.622  1.00  1.460          C  
ATOM    947  CE2 PHE A  55      -3.414  10.363   0.234  1.00  1.460          C  
ATOM    948  CZ  PHE A  55      -3.791  11.476   0.960  1.00  1.460          C  
ATOM    949  H   PHE A  55       2.439   8.707   0.990  1.00  1.220          H  
ATOM    950  HA  PHE A  55       0.894  10.575   2.780  1.00  1.260          H  
ATOM    951 1HB  PHE A  55       0.839  11.238   0.477  1.00  1.750          H  
ATOM    952 2HB  PHE A  55       0.386   9.638  -0.057  1.00  1.750          H  
ATOM    953  HD1 PHE A  55      -0.790  12.426   2.083  1.00  1.750          H  
ATOM    954  HD2 PHE A  55      -1.790   9.127  -0.380  1.00  1.750          H  
ATOM    955  HE1 PHE A  55      -3.123  13.073   2.195  1.00  1.750          H  
ATOM    956  HE2 PHE A  55      -4.156   9.767  -0.288  1.00  1.750          H  
ATOM    957  HZ  PHE A  55      -4.831  11.774   1.019  1.00  1.750          H  
ATOM    958  N   ASN A  56      -0.837   9.057   3.628  1.00  1.050          N  
ATOM    959  CA  ASN A  56      -1.798   8.131   4.213  1.00  1.050          C  
ATOM    960  C   ASN A  56      -3.164   8.127   3.567  1.00  1.040          C  
ATOM    961  O   ASN A  56      -3.765   9.176   3.317  1.00  1.180          O  
ATOM    962  CB  ASN A  56      -1.972   8.405   5.675  1.00  1.470          C  
ATOM    963  CG  ASN A  56      -0.840   8.062   6.435  1.00  1.470          C  
ATOM    964  OD1 ASN A  56      -0.416   6.876   6.415  1.00  1.470          O  
ATOM    965  ND2 ASN A  56      -0.323   9.050   7.114  1.00  1.470          N  
ATOM    966  H   ASN A  56      -0.739   9.991   4.048  1.00  1.260          H  
ATOM    967  HA  ASN A  56      -1.398   7.137   4.104  1.00  1.260          H  
ATOM    968 1HB  ASN A  56      -2.159   9.469   5.811  1.00  1.760          H  
ATOM    969 2HB  ASN A  56      -2.844   7.859   6.052  1.00  1.760          H  
ATOM    970 1HD2 ASN A  56       0.479   8.929   7.693  1.00  1.760          H  
ATOM    971 2HD2 ASN A  56      -0.736   9.961   7.035  1.00  1.760          H  
ATOM    972  N   PHE A  57      -3.714   6.940   3.424  1.00  0.910          N  
ATOM    973  CA  PHE A  57      -5.063   6.794   2.896  1.00  0.890          C  
ATOM    974  C   PHE A  57      -6.097   7.005   4.017  1.00  1.010          C  
ATOM    975  O   PHE A  57      -5.770   6.812   5.187  1.00  1.170          O  
ATOM    976  CB  PHE A  57      -5.236   5.403   2.290  1.00  1.250          C  
ATOM    977  CG  PHE A  57      -4.427   5.122   1.036  1.00  1.250          C  
ATOM    978  CD1 PHE A  57      -4.047   3.816   0.749  1.00  1.250          C  
ATOM    979  CD2 PHE A  57      -4.026   6.126   0.146  1.00  1.250          C  
ATOM    980  CE1 PHE A  57      -3.305   3.521  -0.374  1.00  1.250          C  
ATOM    981  CE2 PHE A  57      -3.298   5.817  -0.956  1.00  1.250          C  
ATOM    982  CZ  PHE A  57      -2.940   4.527  -1.220  1.00  1.250          C  
ATOM    983  H   PHE A  57      -3.132   6.119   3.650  1.00  1.090          H  
ATOM    984  HA  PHE A  57      -5.198   7.544   2.136  1.00  1.070          H  
ATOM    985 1HB  PHE A  57      -4.972   4.658   3.017  1.00  1.500          H  
ATOM    986 2HB  PHE A  57      -6.268   5.246   2.068  1.00  1.500          H  
ATOM    987  HD1 PHE A  57      -4.343   3.013   1.426  1.00  1.500          H  
ATOM    988  HD2 PHE A  57      -4.281   7.160   0.312  1.00  1.500          H  
ATOM    989  HE1 PHE A  57      -3.015   2.485  -0.579  1.00  1.500          H  
ATOM    990  HE2 PHE A  57      -3.003   6.598  -1.628  1.00  1.500          H  
ATOM    991  HZ  PHE A  57      -2.369   4.309  -2.105  1.00  1.500          H  
ATOM    992  N   PRO A  58      -7.320   7.474   3.735  1.00  1.000          N  
ATOM    993  CA  PRO A  58      -8.407   7.551   4.695  1.00  1.120          C  
ATOM    994  C   PRO A  58      -8.602   6.177   5.270  1.00  1.170          C  
ATOM    995  O   PRO A  58      -8.424   5.187   4.551  1.00  1.160          O  
ATOM    996  CB  PRO A  58      -9.593   7.990   3.843  1.00  1.680          C  
ATOM    997  CG  PRO A  58      -8.967   8.741   2.720  1.00  1.680          C  
ATOM    998  CD  PRO A  58      -7.651   8.018   2.423  1.00  1.680          C  
ATOM    999  HA  PRO A  58      -8.167   8.287   5.480  1.00  1.340          H  
ATOM   1000 1HB  PRO A  58     -10.166   7.105   3.504  1.00  2.020          H  
ATOM   1001 2HB  PRO A  58     -10.287   8.601   4.439  1.00  2.020          H  
ATOM   1002 1HG  PRO A  58      -9.643   8.764   1.858  1.00  2.020          H  
ATOM   1003 2HG  PRO A  58      -8.821   9.786   3.031  1.00  2.020          H  
ATOM   1004 1HD  PRO A  58      -7.786   7.229   1.680  1.00  2.020          H  
ATOM   1005 2HD  PRO A  58      -6.920   8.778   2.112  1.00  2.020          H  
ATOM   1006  N   GLY A  59      -8.907   6.096   6.560  1.00  1.260          N  
ATOM   1007  CA  GLY A  59      -9.088   4.797   7.184  1.00  1.310          C  
ATOM   1008  C   GLY A  59      -7.755   4.091   7.448  1.00  1.280          C  
ATOM   1009  O   GLY A  59      -7.759   2.912   7.781  1.00  1.360          O  
ATOM   1010  H   GLY A  59      -9.073   6.944   7.120  1.00  1.510          H  
ATOM   1011 1HA  GLY A  59      -9.629   4.925   8.117  1.00  1.570          H  
ATOM   1012 2HA  GLY A  59      -9.710   4.175   6.544  1.00  1.570          H  
ATOM   1013  N   HIS A  60      -6.635   4.784   7.204  1.00  1.210          N  
ATOM   1014  CA  HIS A  60      -5.279   4.269   7.356  1.00  1.200          C  
ATOM   1015  C   HIS A  60      -4.330   5.281   8.025  1.00  1.220          C  
ATOM   1016  O   HIS A  60      -4.664   6.465   8.180  1.00  1.190          O  
ATOM   1017  CB  HIS A  60      -4.715   3.852   6.007  1.00  1.680          C  
ATOM   1018  CG  HIS A  60      -5.390   2.675   5.339  1.00  1.680          C  
ATOM   1019  ND1 HIS A  60      -6.630   2.728   4.732  1.00  1.680          N  
ATOM   1020  CD2 HIS A  60      -4.935   1.428   5.165  1.00  1.680          C  
ATOM   1021  CE1 HIS A  60      -6.907   1.535   4.228  1.00  1.680          C  
ATOM   1022  NE2 HIS A  60      -5.879   0.716   4.466  1.00  1.680          N  
ATOM   1023  H   HIS A  60      -6.715   5.737   6.850  1.00  1.450          H  
ATOM   1024  HA  HIS A  60      -5.299   3.382   7.988  1.00  1.440          H  
ATOM   1025 1HB  HIS A  60      -4.732   4.681   5.336  1.00  2.020          H  
ATOM   1026 2HB  HIS A  60      -3.670   3.590   6.150  1.00  2.020          H  
ATOM   1027  HD1 HIS A  60      -7.265   3.546   4.643  1.00  2.020          H  
ATOM   1028  HD2 HIS A  60      -4.010   0.975   5.463  1.00  2.020          H  
ATOM   1029  HE1 HIS A  60      -7.844   1.355   3.733  1.00  2.020          H  
ATOM   1030  N   GLY A  61      -3.179   4.791   8.506  1.00  1.320          N  
ATOM   1031  CA  GLY A  61      -2.171   5.667   9.112  1.00  1.330          C  
ATOM   1032  C   GLY A  61      -2.680   6.456  10.306  1.00  1.360          C  
ATOM   1033  O   GLY A  61      -3.128   5.887  11.296  1.00  1.490          O  
ATOM   1034  H   GLY A  61      -2.953   3.801   8.355  1.00  1.580          H  
ATOM   1035 1HA  GLY A  61      -1.322   5.074   9.423  1.00  1.600          H  
ATOM   1036 2HA  GLY A  61      -1.812   6.356   8.364  1.00  1.600          H  
ATOM   1037  N   ASP A  62      -2.490   7.772  10.253  1.00  1.290          N  
ATOM   1038  CA  ASP A  62      -2.918   8.675  11.313  1.00  1.370          C  
ATOM   1039  C   ASP A  62      -4.103   9.524  10.859  1.00  1.370          C  
ATOM   1040  O   ASP A  62      -4.423  10.528  11.497  1.00  1.510          O  
ATOM   1041  CB  ASP A  62      -1.773   9.610  11.754  1.00  1.890          C  
ATOM   1042  CG  ASP A  62      -0.552   8.907  12.467  1.00  1.890          C  
ATOM   1043  OD1 ASP A  62      -0.745   7.995  13.272  1.00  1.890          O  
ATOM   1044  OD2 ASP A  62       0.565   9.331  12.207  1.00  1.890          O  
ATOM   1045  H   ASP A  62      -2.078   8.174   9.425  1.00  1.550          H  
ATOM   1046  HA  ASP A  62      -3.238   8.081  12.169  1.00  1.640          H  
ATOM   1047 1HB  ASP A  62      -1.396  10.145  10.880  1.00  2.260          H  
ATOM   1048 2HB  ASP A  62      -2.173  10.368  12.431  1.00  2.260          H  
ATOM   1049  N   ASN A  63      -4.738   9.158   9.745  1.00  1.260          N  
ATOM   1050  CA  ASN A  63      -5.812   9.983   9.196  1.00  1.300          C  
ATOM   1051  C   ASN A  63      -7.151   9.804   9.887  1.00  1.230          C  
ATOM   1052  O   ASN A  63      -7.314   8.992  10.799  1.00  1.290          O  
ATOM   1053  CB  ASN A  63      -6.021   9.716   7.716  1.00  1.800          C  
ATOM   1054  CG  ASN A  63      -4.931  10.142   6.802  1.00  1.800          C  
ATOM   1055  OD1 ASN A  63      -3.981  10.883   7.104  1.00  1.800          O  
ATOM   1056  ND2 ASN A  63      -5.108   9.692   5.618  1.00  1.800          N  
ATOM   1057  H   ASN A  63      -4.492   8.278   9.268  1.00  1.510          H  
ATOM   1058  HA  ASN A  63      -5.537  11.032   9.318  1.00  1.560          H  
ATOM   1059 1HB  ASN A  63      -6.168   8.640   7.573  1.00  2.160          H  
ATOM   1060 2HB  ASN A  63      -6.929  10.199   7.372  1.00  2.160          H  
ATOM   1061 1HD2 ASN A  63      -4.482   9.895   4.851  1.00  2.160          H  
ATOM   1062 2HD2 ASN A  63      -5.893   9.096   5.436  1.00  2.160          H  
ATOM   1063  N   GLU A  64      -8.127  10.568   9.420  1.00  1.130          N  
ATOM   1064  CA  GLU A  64      -9.490  10.492   9.928  1.00  1.120          C  
ATOM   1065  C   GLU A  64     -10.109   9.122   9.619  1.00  1.110          C  
ATOM   1066  O   GLU A  64      -9.918   8.578   8.512  1.00  1.490          O  
ATOM   1067  CB  GLU A  64     -10.357  11.572   9.287  1.00  1.570          C  
ATOM   1068  CG  GLU A  64     -11.698  11.882   9.958  1.00  1.570          C  
ATOM   1069  CD  GLU A  64     -11.559  12.646  11.233  1.00  1.570          C  
ATOM   1070  OE1 GLU A  64     -10.457  12.960  11.596  1.00  1.570          O  
ATOM   1071  OE2 GLU A  64     -12.555  12.947  11.832  1.00  1.570          O  
ATOM   1072  H   GLU A  64      -7.891  11.253   8.691  1.00  1.360          H  
ATOM   1073  HA  GLU A  64      -9.466  10.637  11.010  1.00  1.340          H  
ATOM   1074 1HB  GLU A  64      -9.820  12.479   9.204  1.00  1.890          H  
ATOM   1075 2HB  GLU A  64     -10.591  11.253   8.274  1.00  1.890          H  
ATOM   1076 1HG  GLU A  64     -12.309  12.459   9.268  1.00  1.890          H  
ATOM   1077 2HG  GLU A  64     -12.220  10.958  10.171  1.00  1.890          H  
ATOM   1078  N   SER A  65     -10.851   8.584  10.592  1.00  1.030          N  
ATOM   1079  CA  SER A  65     -11.594   7.343  10.426  1.00  1.050          C  
ATOM   1080  C   SER A  65     -12.991   7.700   9.937  1.00  1.050          C  
ATOM   1081  O   SER A  65     -13.827   8.171  10.713  1.00  1.460          O  
ATOM   1082  CB  SER A  65     -11.677   6.611  11.758  1.00  1.460          C  
ATOM   1083  OG  SER A  65     -12.381   5.418  11.645  1.00  1.460          O  
ATOM   1084  H   SER A  65     -10.924   9.082  11.470  1.00  1.240          H  
ATOM   1085  HA  SER A  65     -11.110   6.718   9.676  1.00  1.260          H  
ATOM   1086 1HB  SER A  65     -10.686   6.413  12.138  1.00  1.750          H  
ATOM   1087 2HB  SER A  65     -12.172   7.250  12.485  1.00  1.750          H  
ATOM   1088  HG  SER A  65     -12.377   5.023  12.545  1.00  1.750          H  
ATOM   1089  N   THR A  66     -13.230   7.525   8.641  1.00  1.090          N  
ATOM   1090  CA  THR A  66     -14.487   7.918   8.022  1.00  1.270          C  
ATOM   1091  C   THR A  66     -14.978   6.793   7.162  1.00  1.360          C  
ATOM   1092  O   THR A  66     -14.242   5.847   6.882  1.00  1.970          O  
ATOM   1093  CB  THR A  66     -14.351   9.118   7.064  1.00  1.710          C  
ATOM   1094  OG1 THR A  66     -13.672   8.693   5.869  1.00  1.710          O  
ATOM   1095  CG2 THR A  66     -13.545  10.196   7.712  1.00  1.710          C  
ATOM   1096  H   THR A  66     -12.507   7.133   8.054  1.00  1.310          H  
ATOM   1097  HA  THR A  66     -15.229   8.124   8.793  1.00  1.520          H  
ATOM   1098  HB  THR A  66     -15.335   9.501   6.805  1.00  2.050          H  
ATOM   1099  HG1 THR A  66     -14.296   8.140   5.305  1.00  2.050          H  
ATOM   1100 1HG2 THR A  66     -13.447  11.029   7.034  1.00  2.050          H  
ATOM   1101 2HG2 THR A  66     -14.047  10.521   8.621  1.00  2.050          H  
ATOM   1102 3HG2 THR A  66     -12.561   9.816   7.951  1.00  2.050          H  
ATOM   1103  N   ASP A  67     -16.196   6.931   6.682  1.00  1.310          N  
ATOM   1104  CA  ASP A  67     -16.728   5.966   5.751  1.00  1.720          C  
ATOM   1105  C   ASP A  67     -16.185   6.355   4.384  1.00  1.920          C  
ATOM   1106  O   ASP A  67     -15.493   7.378   4.257  1.00  2.820          O  
ATOM   1107  CB  ASP A  67     -18.254   6.065   5.727  1.00  2.240          C  
ATOM   1108  CG  ASP A  67     -18.936   5.716   7.058  1.00  2.240          C  
ATOM   1109  OD1 ASP A  67     -18.373   5.052   7.894  1.00  2.240          O  
ATOM   1110  OD2 ASP A  67     -20.036   6.168   7.224  1.00  2.240          O  
ATOM   1111  H   ASP A  67     -16.762   7.714   6.972  1.00  1.570          H  
ATOM   1112  HA  ASP A  67     -16.398   4.955   6.007  1.00  2.060          H  
ATOM   1113 1HB  ASP A  67     -18.543   7.075   5.441  1.00  2.690          H  
ATOM   1114 2HB  ASP A  67     -18.642   5.395   4.958  1.00  2.690          H  
ATOM   1115  N   THR A  68     -16.527   5.581   3.366  1.00  1.650          N  
ATOM   1116  CA  THR A  68     -16.137   5.828   1.988  1.00  2.030          C  
ATOM   1117  C   THR A  68     -17.375   5.758   1.095  1.00  1.740          C  
ATOM   1118  O   THR A  68     -18.451   5.379   1.561  1.00  2.410          O  
ATOM   1119  CB  THR A  68     -15.104   4.796   1.541  1.00  2.690          C  
ATOM   1120  OG1 THR A  68     -15.724   3.510   1.542  1.00  2.690          O  
ATOM   1121  CG2 THR A  68     -13.879   4.778   2.457  1.00  2.690          C  
ATOM   1122  H   THR A  68     -17.035   4.721   3.577  1.00  1.980          H  
ATOM   1123  HA  THR A  68     -15.706   6.827   1.908  1.00  2.440          H  
ATOM   1124  HB  THR A  68     -14.781   5.035   0.527  1.00  3.230          H  
ATOM   1125  HG1 THR A  68     -16.070   3.306   2.458  1.00  3.230          H  
ATOM   1126 1HG2 THR A  68     -13.168   4.036   2.104  1.00  3.230          H  
ATOM   1127 2HG2 THR A  68     -13.414   5.759   2.455  1.00  3.230          H  
ATOM   1128 3HG2 THR A  68     -14.182   4.526   3.472  1.00  3.230          H  
ATOM   1129  N   ASP A  69     -17.249   6.154  -0.174  1.00  1.530          N  
ATOM   1130  CA  ASP A  69     -18.363   6.104  -1.111  1.00  1.750          C  
ATOM   1131  C   ASP A  69     -18.071   5.350  -2.416  1.00  2.390          C  
ATOM   1132  O   ASP A  69     -18.759   5.552  -3.417  1.00  3.180          O  
ATOM   1133  CB  ASP A  69     -18.731   7.534  -1.452  1.00  2.360          C  
ATOM   1134  CG  ASP A  69     -17.530   8.242  -2.102  1.00  2.360          C  
ATOM   1135  OD1 ASP A  69     -16.376   7.803  -1.890  1.00  2.360          O  
ATOM   1136  OD2 ASP A  69     -17.747   9.199  -2.805  1.00  2.360          O  
ATOM   1137  H   ASP A  69     -16.368   6.544  -0.523  1.00  1.840          H  
ATOM   1138  HA  ASP A  69     -19.201   5.614  -0.617  1.00  2.100          H  
ATOM   1139 1HB  ASP A  69     -19.579   7.548  -2.140  1.00  2.830          H  
ATOM   1140 2HB  ASP A  69     -19.024   8.071  -0.546  1.00  2.830          H  
ATOM   1141  N   GLN A  70     -17.035   4.528  -2.421  1.00  2.530          N  
ATOM   1142  CA  GLN A  70     -16.591   3.825  -3.625  1.00  3.300          C  
ATOM   1143  C   GLN A  70     -15.561   2.742  -3.299  1.00  3.220          C  
ATOM   1144  O   GLN A  70     -15.094   2.672  -2.168  1.00  3.330          O  
ATOM   1145  CB  GLN A  70     -16.018   4.858  -4.597  1.00  4.310          C  
ATOM   1146  CG  GLN A  70     -14.859   5.583  -4.016  1.00  4.310          C  
ATOM   1147  CD  GLN A  70     -14.374   6.725  -4.829  1.00  4.310          C  
ATOM   1148  OE1 GLN A  70     -13.853   6.495  -5.903  1.00  4.310          O  
ATOM   1149  NE2 GLN A  70     -14.513   7.947  -4.325  1.00  4.310          N  
ATOM   1150  H   GLN A  70     -16.547   4.398  -1.546  1.00  3.040          H  
ATOM   1151  HA  GLN A  70     -17.455   3.343  -4.081  1.00  3.960          H  
ATOM   1152 1HB  GLN A  70     -15.683   4.365  -5.505  1.00  5.170          H  
ATOM   1153 2HB  GLN A  70     -16.770   5.589  -4.875  1.00  5.170          H  
ATOM   1154 1HG  GLN A  70     -15.119   5.966  -3.034  1.00  5.170          H  
ATOM   1155 2HG  GLN A  70     -14.045   4.872  -3.935  1.00  5.170          H  
ATOM   1156 1HE2 GLN A  70     -14.134   8.765  -4.848  1.00  5.170          H  
ATOM   1157 2HE2 GLN A  70     -15.003   8.074  -3.418  1.00  5.170          H  
ATOM   1158  N   LEU A  71     -15.174   1.937  -4.298  1.00  3.410          N  
ATOM   1159  CA  LEU A  71     -14.129   0.916  -4.116  1.00  3.190          C  
ATOM   1160  C   LEU A  71     -12.816   1.574  -3.718  1.00  2.000          C  
ATOM   1161  O   LEU A  71     -12.497   2.671  -4.196  1.00  2.290          O  
ATOM   1162  CB  LEU A  71     -13.940   0.100  -5.395  1.00  4.550          C  
ATOM   1163  CG  LEU A  71     -15.100  -0.834  -5.808  1.00  4.550          C  
ATOM   1164  CD1 LEU A  71     -14.811  -1.372  -7.177  1.00  4.550          C  
ATOM   1165  CD2 LEU A  71     -15.217  -2.018  -4.812  1.00  4.550          C  
ATOM   1166  H   LEU A  71     -15.607   2.041  -5.203  1.00  4.090          H  
ATOM   1167  HA  LEU A  71     -14.422   0.255  -3.309  1.00  3.830          H  
ATOM   1168 1HB  LEU A  71     -13.743   0.784  -6.220  1.00  5.460          H  
ATOM   1169 2HB  LEU A  71     -13.057  -0.527  -5.266  1.00  5.460          H  
ATOM   1170  HG  LEU A  71     -16.035  -0.279  -5.834  1.00  5.460          H  
ATOM   1171 1HD1 LEU A  71     -15.620  -2.027  -7.481  1.00  5.460          H  
ATOM   1172 2HD1 LEU A  71     -14.723  -0.556  -7.891  1.00  5.460          H  
ATOM   1173 3HD1 LEU A  71     -13.876  -1.925  -7.148  1.00  5.460          H  
ATOM   1174 1HD2 LEU A  71     -16.019  -2.672  -5.124  1.00  5.460          H  
ATOM   1175 2HD2 LEU A  71     -14.276  -2.585  -4.795  1.00  5.460          H  
ATOM   1176 3HD2 LEU A  71     -15.431  -1.660  -3.821  1.00  5.460          H  
ATOM   1177  N   LYS A  72     -12.051   0.885  -2.861  1.00  1.400          N  
ATOM   1178  CA  LYS A  72     -10.825   1.428  -2.293  1.00  0.990          C  
ATOM   1179  C   LYS A  72      -9.787   1.972  -3.218  1.00  0.900          C  
ATOM   1180  O   LYS A  72      -9.286   3.060  -2.932  1.00  0.950          O  
ATOM   1181  CB  LYS A  72     -10.144   0.411  -1.392  1.00  1.550          C  
ATOM   1182  CG  LYS A  72     -10.833   0.253  -0.093  1.00  1.550          C  
ATOM   1183  CD  LYS A  72     -10.197  -0.760   0.824  1.00  1.550          C  
ATOM   1184  CE  LYS A  72     -10.967  -0.773   2.124  1.00  1.550          C  
ATOM   1185  NZ  LYS A  72     -10.508  -1.755   3.053  1.00  1.550          N  
ATOM   1186  H   LYS A  72     -12.336  -0.045  -2.593  1.00  1.680          H  
ATOM   1187  HA  LYS A  72     -11.127   2.258  -1.655  1.00  1.190          H  
ATOM   1188 1HB  LYS A  72     -10.136  -0.563  -1.894  1.00  1.860          H  
ATOM   1189 2HB  LYS A  72      -9.119   0.694  -1.232  1.00  1.860          H  
ATOM   1190 1HG  LYS A  72     -10.868   1.220   0.416  1.00  1.860          H  
ATOM   1191 2HG  LYS A  72     -11.833  -0.050  -0.298  1.00  1.860          H  
ATOM   1192 1HD  LYS A  72     -10.246  -1.752   0.371  1.00  1.860          H  
ATOM   1193 2HD  LYS A  72      -9.155  -0.504   1.012  1.00  1.860          H  
ATOM   1194 1HE  LYS A  72     -10.895   0.209   2.582  1.00  1.860          H  
ATOM   1195 2HE  LYS A  72     -11.991  -0.995   1.911  1.00  1.860          H  
ATOM   1196 1HZ  LYS A  72     -11.089  -1.704   3.878  1.00  1.860          H  
ATOM   1197 2HZ  LYS A  72     -10.641  -2.674   2.608  1.00  1.860          H  
ATOM   1198 3HZ  LYS A  72      -9.548  -1.583   3.301  1.00  1.860          H  
ATOM   1199  N   LEU A  73      -9.466   1.350  -4.357  1.00  0.790          N  
ATOM   1200  CA  LEU A  73      -8.401   2.067  -5.020  1.00  0.780          C  
ATOM   1201  C   LEU A  73      -8.938   3.374  -5.567  1.00  0.760          C  
ATOM   1202  O   LEU A  73      -8.175   4.308  -5.715  1.00  0.760          O  
ATOM   1203  CB  LEU A  73      -7.615   1.306  -6.126  1.00  1.100          C  
ATOM   1204  CG  LEU A  73      -8.244   0.995  -7.510  1.00  1.100          C  
ATOM   1205  CD1 LEU A  73      -8.200   2.189  -8.417  1.00  1.100          C  
ATOM   1206  CD2 LEU A  73      -7.366  -0.008  -8.222  1.00  1.100          C  
ATOM   1207  H   LEU A  73      -9.894   0.469  -4.697  1.00  0.950          H  
ATOM   1208  HA  LEU A  73      -7.653   2.305  -4.266  1.00  0.940          H  
ATOM   1209 1HB  LEU A  73      -6.703   1.856  -6.323  1.00  1.320          H  
ATOM   1210 2HB  LEU A  73      -7.323   0.343  -5.701  1.00  1.320          H  
ATOM   1211  HG  LEU A  73      -9.271   0.629  -7.391  1.00  1.320          H  
ATOM   1212 1HD1 LEU A  73      -8.605   1.881  -9.371  1.00  1.320          H  
ATOM   1213 2HD1 LEU A  73      -8.760   3.006  -8.081  1.00  1.320          H  
ATOM   1214 3HD1 LEU A  73      -7.170   2.503  -8.527  1.00  1.320          H  
ATOM   1215 1HD2 LEU A  73      -7.781  -0.206  -9.207  1.00  1.320          H  
ATOM   1216 2HD2 LEU A  73      -6.378   0.416  -8.337  1.00  1.320          H  
ATOM   1217 3HD2 LEU A  73      -7.287  -0.909  -7.691  1.00  1.320          H  
ATOM   1218  N   ASN A  74     -10.228   3.471  -5.919  1.00  0.770          N  
ATOM   1219  CA  ASN A  74     -10.678   4.703  -6.553  1.00  0.780          C  
ATOM   1220  C   ASN A  74     -10.739   5.812  -5.523  1.00  0.790          C  
ATOM   1221  O   ASN A  74     -10.371   6.956  -5.806  1.00  0.830          O  
ATOM   1222  CB  ASN A  74     -12.003   4.480  -7.249  1.00  1.090          C  
ATOM   1223  CG  ASN A  74     -11.881   3.682  -8.515  1.00  1.090          C  
ATOM   1224  OD1 ASN A  74     -10.895   3.785  -9.253  1.00  1.090          O  
ATOM   1225  ND2 ASN A  74     -12.878   2.883  -8.795  1.00  1.090          N  
ATOM   1226  H   ASN A  74     -10.896   2.730  -5.712  1.00  0.920          H  
ATOM   1227  HA  ASN A  74      -9.948   5.001  -7.303  1.00  0.940          H  
ATOM   1228 1HB  ASN A  74     -12.705   3.989  -6.569  1.00  1.310          H  
ATOM   1229 2HB  ASN A  74     -12.418   5.442  -7.518  1.00  1.310          H  
ATOM   1230 1HD2 ASN A  74     -12.858   2.331  -9.629  1.00  1.310          H  
ATOM   1231 2HD2 ASN A  74     -13.673   2.835  -8.190  1.00  1.310          H  
ATOM   1232  N   HIS A  75     -11.120   5.446  -4.299  1.00  0.780          N  
ATOM   1233  CA  HIS A  75     -11.205   6.397  -3.204  1.00  0.840          C  
ATOM   1234  C   HIS A  75      -9.814   6.938  -2.927  1.00  0.800          C  
ATOM   1235  O   HIS A  75      -9.596   8.150  -2.801  1.00  0.810          O  
ATOM   1236  CB  HIS A  75     -11.758   5.723  -1.939  1.00  1.150          C  
ATOM   1237  CG  HIS A  75     -11.997   6.656  -0.805  1.00  1.150          C  
ATOM   1238  ND1 HIS A  75     -13.025   7.582  -0.813  1.00  1.150          N  
ATOM   1239  CD2 HIS A  75     -11.368   6.809   0.373  1.00  1.150          C  
ATOM   1240  CE1 HIS A  75     -13.007   8.253   0.319  1.00  1.150          C  
ATOM   1241  NE2 HIS A  75     -12.018   7.802   1.049  1.00  1.150          N  
ATOM   1242  H   HIS A  75     -11.429   4.478  -4.162  1.00  0.940          H  
ATOM   1243  HA  HIS A  75     -11.847   7.233  -3.474  1.00  1.010          H  
ATOM   1244 1HB  HIS A  75     -12.681   5.207  -2.159  1.00  1.380          H  
ATOM   1245 2HB  HIS A  75     -11.047   4.962  -1.605  1.00  1.380          H  
ATOM   1246  HD1 HIS A  75     -13.396   8.001  -1.651  1.00  1.380          H  
ATOM   1247  HD2 HIS A  75     -10.520   6.317   0.830  1.00  1.380          H  
ATOM   1248  HE1 HIS A  75     -13.744   9.035   0.511  1.00  1.380          H  
ATOM   1249  N   PHE A  76      -8.864   6.019  -2.821  1.00  0.780          N  
ATOM   1250  CA  PHE A  76      -7.494   6.351  -2.525  1.00  0.770          C  
ATOM   1251  C   PHE A  76      -6.885   7.180  -3.646  1.00  0.750          C  
ATOM   1252  O   PHE A  76      -6.153   8.124  -3.356  1.00  0.780          O  
ATOM   1253  CB  PHE A  76      -6.741   5.080  -2.283  1.00  1.080          C  
ATOM   1254  CG  PHE A  76      -7.210   4.300  -1.068  1.00  1.080          C  
ATOM   1255  CD1 PHE A  76      -6.854   2.973  -0.935  1.00  1.080          C  
ATOM   1256  CD2 PHE A  76      -8.051   4.850  -0.086  1.00  1.080          C  
ATOM   1257  CE1 PHE A  76      -7.300   2.239   0.129  1.00  1.080          C  
ATOM   1258  CE2 PHE A  76      -8.489   4.098   0.962  1.00  1.080          C  
ATOM   1259  CZ  PHE A  76      -8.114   2.803   1.063  1.00  1.080          C  
ATOM   1260  H   PHE A  76      -9.107   5.028  -2.928  1.00  0.940          H  
ATOM   1261  HA  PHE A  76      -7.455   6.968  -1.634  1.00  0.920          H  
ATOM   1262 1HB  PHE A  76      -6.894   4.454  -3.138  1.00  1.300          H  
ATOM   1263 2HB  PHE A  76      -5.699   5.285  -2.192  1.00  1.300          H  
ATOM   1264  HD1 PHE A  76      -6.219   2.516  -1.684  1.00  1.300          H  
ATOM   1265  HD2 PHE A  76      -8.379   5.872  -0.139  1.00  1.300          H  
ATOM   1266  HE1 PHE A  76      -7.022   1.204   0.231  1.00  1.300          H  
ATOM   1267  HE2 PHE A  76      -9.143   4.533   1.724  1.00  1.300          H  
ATOM   1268  HZ  PHE A  76      -8.472   2.219   1.882  1.00  1.300          H  
ATOM   1269  N   VAL A  77      -7.201   6.866  -4.913  1.00  0.720          N  
ATOM   1270  CA  VAL A  77      -6.695   7.659  -6.024  1.00  0.720          C  
ATOM   1271  C   VAL A  77      -7.194   9.077  -5.924  1.00  0.790          C  
ATOM   1272  O   VAL A  77      -6.384  10.004  -6.027  1.00  0.810          O  
ATOM   1273  CB  VAL A  77      -7.142   7.071  -7.375  1.00  1.010          C  
ATOM   1274  CG1 VAL A  77      -6.848   8.018  -8.520  1.00  1.010          C  
ATOM   1275  CG2 VAL A  77      -6.389   5.836  -7.654  1.00  1.010          C  
ATOM   1276  H   VAL A  77      -7.772   6.041  -5.105  1.00  0.860          H  
ATOM   1277  HA  VAL A  77      -5.613   7.666  -5.986  1.00  0.860          H  
ATOM   1278  HB  VAL A  77      -8.209   6.861  -7.332  1.00  1.210          H  
ATOM   1279 1HG1 VAL A  77      -7.151   7.544  -9.436  1.00  1.210          H  
ATOM   1280 2HG1 VAL A  77      -7.388   8.955  -8.403  1.00  1.210          H  
ATOM   1281 3HG1 VAL A  77      -5.809   8.210  -8.550  1.00  1.210          H  
ATOM   1282 1HG2 VAL A  77      -6.748   5.455  -8.556  1.00  1.210          H  
ATOM   1283 2HG2 VAL A  77      -5.351   6.048  -7.735  1.00  1.210          H  
ATOM   1284 3HG2 VAL A  77      -6.512   5.118  -6.913  1.00  1.210          H  
ATOM   1285  N   ASP A  78      -8.493   9.280  -5.649  1.00  0.830          N  
ATOM   1286  CA  ASP A  78      -8.988  10.645  -5.528  1.00  0.900          C  
ATOM   1287  C   ASP A  78      -8.165  11.408  -4.498  1.00  0.910          C  
ATOM   1288  O   ASP A  78      -7.692  12.512  -4.779  1.00  0.940          O  
ATOM   1289  CB  ASP A  78     -10.465  10.684  -5.072  1.00  1.230          C  
ATOM   1290  CG  ASP A  78     -11.543  10.274  -6.129  1.00  1.230          C  
ATOM   1291  OD1 ASP A  78     -11.239  10.232  -7.306  1.00  1.230          O  
ATOM   1292  OD2 ASP A  78     -12.680  10.018  -5.717  1.00  1.230          O  
ATOM   1293  H   ASP A  78      -9.139   8.483  -5.577  1.00  1.000          H  
ATOM   1294  HA  ASP A  78      -8.892  11.143  -6.493  1.00  1.080          H  
ATOM   1295 1HB  ASP A  78     -10.576  10.019  -4.214  1.00  1.480          H  
ATOM   1296 2HB  ASP A  78     -10.695  11.690  -4.721  1.00  1.480          H  
ATOM   1297  N   LEU A  79      -7.889  10.778  -3.351  1.00  0.890          N  
ATOM   1298  CA  LEU A  79      -7.117  11.451  -2.317  1.00  0.910          C  
ATOM   1299  C   LEU A  79      -5.656  11.694  -2.688  1.00  0.900          C  
ATOM   1300  O   LEU A  79      -5.126  12.763  -2.370  1.00  0.970          O  
ATOM   1301  CB  LEU A  79      -7.168  10.652  -1.018  1.00  1.270          C  
ATOM   1302  CG  LEU A  79      -8.271  10.989   0.021  1.00  1.270          C  
ATOM   1303  CD1 LEU A  79      -8.102  12.417   0.557  1.00  1.270          C  
ATOM   1304  CD2 LEU A  79      -9.669  10.764  -0.580  1.00  1.270          C  
ATOM   1305  H   LEU A  79      -8.300   9.853  -3.178  1.00  1.070          H  
ATOM   1306  HA  LEU A  79      -7.575  12.421  -2.164  1.00  1.090          H  
ATOM   1307 1HB  LEU A  79      -7.290   9.600  -1.286  1.00  1.520          H  
ATOM   1308 2HB  LEU A  79      -6.227  10.756  -0.527  1.00  1.520          H  
ATOM   1309  HG  LEU A  79      -8.140  10.354   0.831  1.00  1.520          H  
ATOM   1310 1HD1 LEU A  79      -8.857  12.593   1.321  1.00  1.520          H  
ATOM   1311 2HD1 LEU A  79      -7.115  12.520   0.993  1.00  1.520          H  
ATOM   1312 3HD1 LEU A  79      -8.223  13.157  -0.227  1.00  1.520          H  
ATOM   1313 1HD2 LEU A  79     -10.427  10.967   0.178  1.00  1.520          H  
ATOM   1314 2HD2 LEU A  79      -9.827  11.429  -1.430  1.00  1.520          H  
ATOM   1315 3HD2 LEU A  79      -9.765   9.731  -0.907  1.00  1.520          H  
ATOM   1316  N   VAL A  80      -5.002  10.743  -3.363  1.00  0.840          N  
ATOM   1317  CA  VAL A  80      -3.614  10.952  -3.765  1.00  0.850          C  
ATOM   1318  C   VAL A  80      -3.549  12.092  -4.766  1.00  0.890          C  
ATOM   1319  O   VAL A  80      -2.624  12.904  -4.731  1.00  0.950          O  
ATOM   1320  CB  VAL A  80      -2.962   9.710  -4.376  1.00  1.190          C  
ATOM   1321  CG1 VAL A  80      -1.551  10.064  -4.930  1.00  1.190          C  
ATOM   1322  CG2 VAL A  80      -2.837   8.665  -3.353  1.00  1.190          C  
ATOM   1323  H   VAL A  80      -5.476   9.851  -3.551  1.00  1.010          H  
ATOM   1324  HA  VAL A  80      -3.041  11.227  -2.879  1.00  1.020          H  
ATOM   1325  HB  VAL A  80      -3.584   9.348  -5.188  1.00  1.420          H  
ATOM   1326 1HG1 VAL A  80      -1.099   9.179  -5.344  1.00  1.420          H  
ATOM   1327 2HG1 VAL A  80      -1.616  10.823  -5.707  1.00  1.420          H  
ATOM   1328 3HG1 VAL A  80      -0.925  10.436  -4.117  1.00  1.420          H  
ATOM   1329 1HG2 VAL A  80      -2.387   7.786  -3.797  1.00  1.420          H  
ATOM   1330 2HG2 VAL A  80      -2.215   9.034  -2.558  1.00  1.420          H  
ATOM   1331 3HG2 VAL A  80      -3.807   8.414  -2.962  1.00  1.420          H  
ATOM   1332  N   CYS A  81      -4.486  12.113  -5.711  1.00  0.900          N  
ATOM   1333  CA  CYS A  81      -4.492  13.142  -6.730  1.00  0.970          C  
ATOM   1334  C   CYS A  81      -4.656  14.514  -6.060  1.00  1.050          C  
ATOM   1335  O   CYS A  81      -3.939  15.470  -6.388  1.00  1.100          O  
ATOM   1336  CB  CYS A  81      -5.656  12.890  -7.689  1.00  1.330          C  
ATOM   1337  SG  CYS A  81      -5.476  11.377  -8.685  1.00  1.330          S  
ATOM   1338  H   CYS A  81      -5.206  11.387  -5.713  1.00  1.080          H  
ATOM   1339  HA  CYS A  81      -3.550  13.113  -7.269  1.00  1.160          H  
ATOM   1340 1HB  CYS A  81      -6.586  12.812  -7.121  1.00  1.600          H  
ATOM   1341 2HB  CYS A  81      -5.756  13.733  -8.365  1.00  1.600          H  
ATOM   1342  HG  CYS A  81      -5.766  10.536  -7.654  1.00  1.600          H  
ATOM   1343  N   ASP A  82      -5.555  14.590  -5.063  1.00  1.070          N  
ATOM   1344  CA  ASP A  82      -5.779  15.824  -4.324  1.00  1.150          C  
ATOM   1345  C   ASP A  82      -4.538  16.216  -3.541  1.00  1.140          C  
ATOM   1346  O   ASP A  82      -4.179  17.388  -3.542  1.00  1.180          O  
ATOM   1347  CB  ASP A  82      -6.957  15.667  -3.370  1.00  1.580          C  
ATOM   1348  CG  ASP A  82      -8.292  15.578  -4.096  1.00  1.580          C  
ATOM   1349  OD1 ASP A  82      -8.363  15.952  -5.251  1.00  1.580          O  
ATOM   1350  OD2 ASP A  82      -9.226  15.102  -3.490  1.00  1.580          O  
ATOM   1351  H   ASP A  82      -6.155  13.782  -4.872  1.00  1.280          H  
ATOM   1352  HA  ASP A  82      -6.005  16.618  -5.034  1.00  1.380          H  
ATOM   1353 1HB  ASP A  82      -6.821  14.764  -2.779  1.00  1.890          H  
ATOM   1354 2HB  ASP A  82      -6.985  16.512  -2.676  1.00  1.890          H  
ATOM   1355  N   PHE A  83      -3.847  15.229  -2.944  1.00  1.110          N  
ATOM   1356  CA  PHE A  83      -2.599  15.418  -2.203  1.00  1.120          C  
ATOM   1357  C   PHE A  83      -1.558  16.095  -3.072  1.00  1.140          C  
ATOM   1358  O   PHE A  83      -0.950  17.090  -2.669  1.00  1.200          O  
ATOM   1359  CB  PHE A  83      -2.076  14.075  -1.691  1.00  1.560          C  
ATOM   1360  CG  PHE A  83      -0.713  14.081  -1.096  1.00  1.560          C  
ATOM   1361  CD1 PHE A  83      -0.486  14.573   0.161  1.00  1.560          C  
ATOM   1362  CD2 PHE A  83       0.362  13.544  -1.812  1.00  1.560          C  
ATOM   1363  CE1 PHE A  83       0.770  14.539   0.701  1.00  1.560          C  
ATOM   1364  CE2 PHE A  83       1.623  13.518  -1.266  1.00  1.560          C  
ATOM   1365  CZ  PHE A  83       1.822  14.015  -0.009  1.00  1.560          C  
ATOM   1366  H   PHE A  83      -4.246  14.288  -2.963  1.00  1.330          H  
ATOM   1367  HA  PHE A  83      -2.803  16.061  -1.347  1.00  1.340          H  
ATOM   1368 1HB  PHE A  83      -2.771  13.684  -0.955  1.00  1.880          H  
ATOM   1369 2HB  PHE A  83      -2.063  13.376  -2.489  1.00  1.880          H  
ATOM   1370  HD1 PHE A  83      -1.316  14.986   0.731  1.00  1.880          H  
ATOM   1371  HD2 PHE A  83       0.189  13.143  -2.812  1.00  1.880          H  
ATOM   1372  HE1 PHE A  83       0.929  14.935   1.698  1.00  1.880          H  
ATOM   1373  HE2 PHE A  83       2.460  13.102  -1.826  1.00  1.880          H  
ATOM   1374  HZ  PHE A  83       2.803  13.995   0.427  1.00  1.880          H  
ATOM   1375  N   ILE A  84      -1.371  15.577  -4.292  1.00  1.120          N  
ATOM   1376  CA  ILE A  84      -0.383  16.150  -5.194  1.00  1.180          C  
ATOM   1377  C   ILE A  84      -0.743  17.619  -5.430  1.00  1.250          C  
ATOM   1378  O   ILE A  84       0.112  18.508  -5.316  1.00  1.330          O  
ATOM   1379  CB  ILE A  84      -0.373  15.372  -6.557  1.00  1.630          C  
ATOM   1380  CG1 ILE A  84       0.195  13.930  -6.341  1.00  1.630          C  
ATOM   1381  CG2 ILE A  84       0.468  16.130  -7.635  1.00  1.630          C  
ATOM   1382  CD1 ILE A  84      -0.025  12.942  -7.510  1.00  1.630          C  
ATOM   1383  H   ILE A  84      -1.894  14.735  -4.550  1.00  1.340          H  
ATOM   1384  HA  ILE A  84       0.595  16.090  -4.736  1.00  1.420          H  
ATOM   1385  HB  ILE A  84      -1.397  15.271  -6.912  1.00  1.950          H  
ATOM   1386 1HG1 ILE A  84       1.255  14.018  -6.172  1.00  1.950          H  
ATOM   1387 2HG1 ILE A  84      -0.263  13.507  -5.448  1.00  1.950          H  
ATOM   1388 1HG2 ILE A  84       0.447  15.587  -8.569  1.00  1.950          H  
ATOM   1389 2HG2 ILE A  84       0.059  17.128  -7.806  1.00  1.950          H  
ATOM   1390 3HG2 ILE A  84       1.497  16.224  -7.306  1.00  1.950          H  
ATOM   1391 1HD1 ILE A  84       0.409  11.984  -7.245  1.00  1.950          H  
ATOM   1392 2HD1 ILE A  84      -1.094  12.815  -7.681  1.00  1.950          H  
ATOM   1393 3HD1 ILE A  84       0.441  13.304  -8.420  1.00  1.950          H  
ATOM   1394  N   VAL A  85      -2.011  17.914  -5.696  1.00  1.240          N  
ATOM   1395  CA  VAL A  85      -2.377  19.305  -5.919  1.00  1.310          C  
ATOM   1396  C   VAL A  85      -2.235  20.196  -4.667  1.00  1.350          C  
ATOM   1397  O   VAL A  85      -1.654  21.281  -4.737  1.00  1.420          O  
ATOM   1398  CB  VAL A  85      -3.825  19.386  -6.443  1.00  1.810          C  
ATOM   1399  CG1 VAL A  85      -4.307  20.847  -6.523  1.00  1.810          C  
ATOM   1400  CG2 VAL A  85      -3.878  18.721  -7.799  1.00  1.810          C  
ATOM   1401  H   VAL A  85      -2.700  17.153  -5.787  1.00  1.490          H  
ATOM   1402  HA  VAL A  85      -1.718  19.698  -6.690  1.00  1.570          H  
ATOM   1403  HB  VAL A  85      -4.487  18.855  -5.753  1.00  2.170          H  
ATOM   1404 1HG1 VAL A  85      -5.329  20.867  -6.895  1.00  2.170          H  
ATOM   1405 2HG1 VAL A  85      -4.283  21.317  -5.541  1.00  2.170          H  
ATOM   1406 3HG1 VAL A  85      -3.663  21.406  -7.203  1.00  2.170          H  
ATOM   1407 1HG2 VAL A  85      -4.898  18.744  -8.180  1.00  2.170          H  
ATOM   1408 2HG2 VAL A  85      -3.218  19.242  -8.486  1.00  2.170          H  
ATOM   1409 3HG2 VAL A  85      -3.554  17.691  -7.697  1.00  2.170          H  
ATOM   1410  N   GLN A  86      -2.758  19.755  -3.526  1.00  1.310          N  
ATOM   1411  CA  GLN A  86      -2.751  20.547  -2.297  1.00  1.350          C  
ATOM   1412  C   GLN A  86      -1.358  20.844  -1.751  1.00  1.400          C  
ATOM   1413  O   GLN A  86      -1.122  21.922  -1.205  1.00  1.470          O  
ATOM   1414  CB  GLN A  86      -3.645  19.904  -1.233  1.00  1.870          C  
ATOM   1415  CG  GLN A  86      -5.138  20.010  -1.551  1.00  1.870          C  
ATOM   1416  CD  GLN A  86      -6.030  19.414  -0.480  1.00  1.870          C  
ATOM   1417  OE1 GLN A  86      -6.391  18.218  -0.473  1.00  1.870          O  
ATOM   1418  NE2 GLN A  86      -6.357  20.287   0.466  1.00  1.870          N  
ATOM   1419  H   GLN A  86      -3.195  18.839  -3.522  1.00  1.570          H  
ATOM   1420  HA  GLN A  86      -3.203  21.507  -2.534  1.00  1.620          H  
ATOM   1421 1HB  GLN A  86      -3.387  18.845  -1.131  1.00  2.250          H  
ATOM   1422 2HB  GLN A  86      -3.475  20.379  -0.285  1.00  2.250          H  
ATOM   1423 1HG  GLN A  86      -5.392  21.063  -1.657  1.00  2.250          H  
ATOM   1424 2HG  GLN A  86      -5.331  19.488  -2.488  1.00  2.250          H  
ATOM   1425 1HE2 GLN A  86      -6.901  20.038   1.290  1.00  2.250          H  
ATOM   1426 2HE2 GLN A  86      -6.024  21.226   0.413  1.00  2.250          H  
ATOM   1427  N   LYS A  87      -0.421  19.919  -1.933  1.00  1.390          N  
ATOM   1428  CA  LYS A  87       0.950  20.109  -1.476  1.00  1.480          C  
ATOM   1429  C   LYS A  87       1.805  20.824  -2.528  1.00  1.510          C  
ATOM   1430  O   LYS A  87       3.027  20.972  -2.349  1.00  1.590          O  
ATOM   1431  CB  LYS A  87       1.590  18.768  -1.104  1.00  2.040          C  
ATOM   1432  CG  LYS A  87       0.928  17.995   0.034  1.00  2.040          C  
ATOM   1433  CD  LYS A  87       0.951  18.706   1.392  1.00  2.040          C  
ATOM   1434  CE  LYS A  87       2.317  18.723   2.032  1.00  2.040          C  
ATOM   1435  NZ  LYS A  87       2.268  19.379   3.367  1.00  2.040          N  
ATOM   1436  H   LYS A  87      -0.678  19.018  -2.352  1.00  1.670          H  
ATOM   1437  HA  LYS A  87       0.933  20.756  -0.605  1.00  1.780          H  
ATOM   1438 1HB  LYS A  87       1.498  18.106  -1.964  1.00  2.440          H  
ATOM   1439 2HB  LYS A  87       2.649  18.892  -0.902  1.00  2.440          H  
ATOM   1440 1HG  LYS A  87      -0.105  17.761  -0.237  1.00  2.440          H  
ATOM   1441 2HG  LYS A  87       1.473  17.076   0.130  1.00  2.440          H  
ATOM   1442 1HD  LYS A  87       0.613  19.721   1.295  1.00  2.440          H  
ATOM   1443 2HD  LYS A  87       0.265  18.187   2.061  1.00  2.440          H  
ATOM   1444 1HE  LYS A  87       2.674  17.699   2.150  1.00  2.440          H  
ATOM   1445 2HE  LYS A  87       3.012  19.272   1.401  1.00  2.440          H  
ATOM   1446 1HZ  LYS A  87       3.190  19.381   3.775  1.00  2.440          H  
ATOM   1447 2HZ  LYS A  87       1.948  20.332   3.265  1.00  2.440          H  
ATOM   1448 3HZ  LYS A  87       1.635  18.876   3.972  1.00  2.440          H  
ATOM   1449  N   LYS A  88       1.165  21.238  -3.635  1.00  1.490          N  
ATOM   1450  CA  LYS A  88       1.784  21.923  -4.754  1.00  1.560          C  
ATOM   1451  C   LYS A  88       2.915  21.116  -5.361  1.00  1.520          C  
ATOM   1452  O   LYS A  88       3.980  21.655  -5.678  1.00  1.600          O  
ATOM   1453  CB  LYS A  88       2.268  23.309  -4.318  1.00  2.160          C  
ATOM   1454  CG  LYS A  88       1.155  24.212  -3.798  1.00  2.160          C  
ATOM   1455  CD  LYS A  88       1.678  25.595  -3.436  1.00  2.160          C  
ATOM   1456  CE  LYS A  88       0.569  26.474  -2.869  1.00  2.160          C  
ATOM   1457  NZ  LYS A  88       1.072  27.822  -2.471  1.00  2.160          N  
ATOM   1458  H   LYS A  88       0.157  21.091  -3.723  1.00  1.790          H  
ATOM   1459  HA  LYS A  88       1.023  22.051  -5.526  1.00  1.870          H  
ATOM   1460 1HB  LYS A  88       3.006  23.217  -3.531  1.00  2.590          H  
ATOM   1461 2HB  LYS A  88       2.744  23.810  -5.159  1.00  2.590          H  
ATOM   1462 1HG  LYS A  88       0.381  24.303  -4.559  1.00  2.590          H  
ATOM   1463 2HG  LYS A  88       0.710  23.755  -2.911  1.00  2.590          H  
ATOM   1464 1HD  LYS A  88       2.472  25.498  -2.695  1.00  2.590          H  
ATOM   1465 2HD  LYS A  88       2.090  26.072  -4.326  1.00  2.590          H  
ATOM   1466 1HE  LYS A  88      -0.209  26.595  -3.621  1.00  2.590          H  
ATOM   1467 2HE  LYS A  88       0.140  25.984  -1.993  1.00  2.590          H  
ATOM   1468 1HZ  LYS A  88       0.308  28.372  -2.100  1.00  2.590          H  
ATOM   1469 2HZ  LYS A  88       1.787  27.723  -1.762  1.00  2.590          H  
ATOM   1470 3HZ  LYS A  88       1.461  28.291  -3.276  1.00  2.590          H  
ATOM   1471  N   LEU A  89       2.685  19.820  -5.523  1.00  1.410          N  
ATOM   1472  CA  LEU A  89       3.668  18.946  -6.105  1.00  1.350          C  
ATOM   1473  C   LEU A  89       3.339  18.779  -7.568  1.00  1.330          C  
ATOM   1474  O   LEU A  89       2.182  18.858  -7.978  1.00  1.450          O  
ATOM   1475  CB  LEU A  89       3.657  17.580  -5.390  1.00  1.910          C  
ATOM   1476  CG  LEU A  89       3.927  17.599  -3.855  1.00  1.910          C  
ATOM   1477  CD1 LEU A  89       3.751  16.180  -3.265  1.00  1.910          C  
ATOM   1478  CD2 LEU A  89       5.312  18.096  -3.577  1.00  1.910          C  
ATOM   1479  H   LEU A  89       1.775  19.425  -5.271  1.00  1.690          H  
ATOM   1480  HA  LEU A  89       4.651  19.403  -6.035  1.00  1.620          H  
ATOM   1481 1HB  LEU A  89       2.686  17.132  -5.539  1.00  2.300          H  
ATOM   1482 2HB  LEU A  89       4.406  16.947  -5.851  1.00  2.300          H  
ATOM   1483  HG  LEU A  89       3.222  18.258  -3.389  1.00  2.300          H  
ATOM   1484 1HD1 LEU A  89       3.928  16.210  -2.187  1.00  2.300          H  
ATOM   1485 2HD1 LEU A  89       2.738  15.826  -3.450  1.00  2.300          H  
ATOM   1486 3HD1 LEU A  89       4.461  15.499  -3.724  1.00  2.300          H  
ATOM   1487 1HD2 LEU A  89       5.475  18.112  -2.507  1.00  2.300          H  
ATOM   1488 2HD2 LEU A  89       6.016  17.436  -4.044  1.00  2.300          H  
ATOM   1489 3HD2 LEU A  89       5.436  19.098  -3.965  1.00  2.300          H  
ATOM   1490  N   ASN A  90       4.357  18.556  -8.357  1.00  1.420          N  
ATOM   1491  CA  ASN A  90       4.193  18.288  -9.763  1.00  1.490          C  
ATOM   1492  C   ASN A  90       5.418  17.542 -10.170  1.00  1.480          C  
ATOM   1493  O   ASN A  90       6.315  17.372  -9.342  1.00  2.080          O  
ATOM   1494  CB  ASN A  90       3.985  19.586 -10.531  1.00  2.060          C  
ATOM   1495  CG  ASN A  90       5.111  20.575 -10.365  1.00  2.060          C  
ATOM   1496  OD1 ASN A  90       6.290  20.260 -10.534  1.00  2.060          O  
ATOM   1497  ND2 ASN A  90       4.753  21.793 -10.024  1.00  2.060          N  
ATOM   1498  H   ASN A  90       5.292  18.541  -7.969  1.00  1.700          H  
ATOM   1499  HA  ASN A  90       3.339  17.627  -9.915  1.00  1.790          H  
ATOM   1500 1HB  ASN A  90       3.863  19.368 -11.592  1.00  2.470          H  
ATOM   1501 2HB  ASN A  90       3.069  20.064 -10.191  1.00  2.470          H  
ATOM   1502 1HD2 ASN A  90       5.448  22.501  -9.893  1.00  2.470          H  
ATOM   1503 2HD2 ASN A  90       3.786  22.012  -9.889  1.00  2.470          H  
ATOM   1504  N   ASN A  91       5.505  17.115 -11.422  1.00  1.370          N  
ATOM   1505  CA  ASN A  91       6.695  16.392 -11.813  1.00  1.330          C  
ATOM   1506  C   ASN A  91       6.967  15.248 -10.834  1.00  1.190          C  
ATOM   1507  O   ASN A  91       8.082  15.133 -10.319  1.00  1.380          O  
ATOM   1508  CB  ASN A  91       7.882  17.345 -11.914  1.00  1.880          C  
ATOM   1509  CG  ASN A  91       7.721  18.322 -13.034  1.00  1.880          C  
ATOM   1510  OD1 ASN A  91       7.250  17.970 -14.125  1.00  1.880          O  
ATOM   1511  ND2 ASN A  91       8.108  19.547 -12.799  1.00  1.880          N  
ATOM   1512  H   ASN A  91       4.755  17.273 -12.082  1.00  1.640          H  
ATOM   1513  HA  ASN A  91       6.516  15.951 -12.790  1.00  1.600          H  
ATOM   1514 1HB  ASN A  91       7.986  17.915 -10.996  1.00  2.250          H  
ATOM   1515 2HB  ASN A  91       8.804  16.800 -12.036  1.00  2.250          H  
ATOM   1516 1HD2 ASN A  91       8.026  20.245 -13.509  1.00  2.250          H  
ATOM   1517 2HD2 ASN A  91       8.484  19.789 -11.901  1.00  2.250          H  
ATOM   1518  N   VAL A  92       5.947  14.410 -10.564  1.00  1.020          N  
ATOM   1519  CA  VAL A  92       6.162  13.366  -9.571  1.00  0.930          C  
ATOM   1520  C   VAL A  92       6.128  11.939 -10.085  1.00  0.860          C  
ATOM   1521  O   VAL A  92       5.612  11.605 -11.161  1.00  0.830          O  
ATOM   1522  CB  VAL A  92       5.097  13.431  -8.422  1.00  1.340          C  
ATOM   1523  CG1 VAL A  92       5.153  14.744  -7.703  1.00  1.340          C  
ATOM   1524  CG2 VAL A  92       3.690  13.206  -8.964  1.00  1.340          C  
ATOM   1525  H   VAL A  92       5.047  14.544 -11.030  1.00  1.220          H  
ATOM   1526  HA  VAL A  92       7.141  13.532  -9.126  1.00  1.120          H  
ATOM   1527  HB  VAL A  92       5.338  12.652  -7.695  1.00  1.610          H  
ATOM   1528 1HG1 VAL A  92       4.436  14.749  -6.894  1.00  1.610          H  
ATOM   1529 2HG1 VAL A  92       6.139  14.879  -7.321  1.00  1.610          H  
ATOM   1530 3HG1 VAL A  92       4.918  15.529  -8.385  1.00  1.610          H  
ATOM   1531 1HG2 VAL A  92       2.980  13.227  -8.143  1.00  1.610          H  
ATOM   1532 2HG2 VAL A  92       3.439  13.980  -9.667  1.00  1.610          H  
ATOM   1533 3HG2 VAL A  92       3.643  12.247  -9.452  1.00  1.610          H  
ATOM   1534  N   ILE A  93       6.721  11.099  -9.274  1.00  0.850          N  
ATOM   1535  CA  ILE A  93       6.752   9.670  -9.469  1.00  0.820          C  
ATOM   1536  C   ILE A  93       5.937   8.998  -8.394  1.00  0.800          C  
ATOM   1537  O   ILE A  93       6.124   9.285  -7.212  1.00  0.870          O  
ATOM   1538  CB  ILE A  93       8.198   9.168  -9.510  1.00  1.160          C  
ATOM   1539  CG1 ILE A  93       8.937   9.755 -10.766  1.00  1.160          C  
ATOM   1540  CG2 ILE A  93       8.269   7.601  -9.486  1.00  1.160          C  
ATOM   1541  CD1 ILE A  93       9.578  11.127 -10.649  1.00  1.160          C  
ATOM   1542  H   ILE A  93       7.179  11.511  -8.446  1.00  1.020          H  
ATOM   1543  HA  ILE A  93       6.290   9.439 -10.424  1.00  0.980          H  
ATOM   1544  HB  ILE A  93       8.681   9.567  -8.660  1.00  1.390          H  
ATOM   1545 1HG1 ILE A  93       9.724   9.064 -11.022  1.00  1.390          H  
ATOM   1546 2HG1 ILE A  93       8.230   9.810 -11.579  1.00  1.390          H  
ATOM   1547 1HG2 ILE A  93       9.304   7.281  -9.491  1.00  1.390          H  
ATOM   1548 2HG2 ILE A  93       7.787   7.215  -8.592  1.00  1.390          H  
ATOM   1549 3HG2 ILE A  93       7.767   7.194 -10.358  1.00  1.390          H  
ATOM   1550 1HD1 ILE A  93      10.060  11.375 -11.591  1.00  1.390          H  
ATOM   1551 2HD1 ILE A  93       8.867  11.898 -10.432  1.00  1.390          H  
ATOM   1552 3HD1 ILE A  93      10.297  11.130  -9.882  1.00  1.390          H  
ATOM   1553  N   LEU A  94       5.027   8.129  -8.788  1.00  0.740          N  
ATOM   1554  CA  LEU A  94       4.210   7.449  -7.794  1.00  0.740          C  
ATOM   1555  C   LEU A  94       4.784   6.080  -7.574  1.00  0.700          C  
ATOM   1556  O   LEU A  94       5.066   5.373  -8.546  1.00  0.690          O  
ATOM   1557  CB  LEU A  94       2.745   7.317  -8.257  1.00  1.040          C  
ATOM   1558  CG  LEU A  94       1.773   8.549  -8.126  1.00  1.040          C  
ATOM   1559  CD1 LEU A  94       1.533   8.879  -6.651  1.00  1.040          C  
ATOM   1560  CD2 LEU A  94       2.343   9.761  -8.839  1.00  1.040          C  
ATOM   1561  H   LEU A  94       4.945   7.921  -9.790  1.00  0.890          H  
ATOM   1562  HA  LEU A  94       4.263   7.986  -6.849  1.00  0.890          H  
ATOM   1563 1HB  LEU A  94       2.744   7.011  -9.309  1.00  1.240          H  
ATOM   1564 2HB  LEU A  94       2.301   6.518  -7.677  1.00  1.240          H  
ATOM   1565  HG  LEU A  94       0.826   8.285  -8.584  1.00  1.240          H  
ATOM   1566 1HD1 LEU A  94       0.853   9.714  -6.574  1.00  1.240          H  
ATOM   1567 2HD1 LEU A  94       1.108   8.015  -6.149  1.00  1.240          H  
ATOM   1568 3HD1 LEU A  94       2.451   9.141  -6.183  1.00  1.240          H  
ATOM   1569 1HD2 LEU A  94       1.645  10.584  -8.762  1.00  1.240          H  
ATOM   1570 2HD2 LEU A  94       3.281  10.057  -8.389  1.00  1.240          H  
ATOM   1571 3HD2 LEU A  94       2.501   9.518  -9.891  1.00  1.240          H  
ATOM   1572  N   ILE A  95       4.995   5.735  -6.312  1.00  0.690          N  
ATOM   1573  CA  ILE A  95       5.557   4.462  -5.925  1.00  0.660          C  
ATOM   1574  C   ILE A  95       4.580   3.786  -4.979  1.00  0.680          C  
ATOM   1575  O   ILE A  95       4.327   4.298  -3.889  1.00  0.740          O  
ATOM   1576  CB  ILE A  95       6.894   4.672  -5.177  1.00  0.940          C  
ATOM   1577  CG1 ILE A  95       7.874   5.505  -6.067  1.00  0.940          C  
ATOM   1578  CG2 ILE A  95       7.487   3.280  -4.788  1.00  0.940          C  
ATOM   1579  CD1 ILE A  95       9.185   5.927  -5.398  1.00  0.940          C  
ATOM   1580  H   ILE A  95       4.775   6.407  -5.575  1.00  0.830          H  
ATOM   1581  HA  ILE A  95       5.700   3.846  -6.803  1.00  0.790          H  
ATOM   1582  HB  ILE A  95       6.714   5.259  -4.284  1.00  1.120          H  
ATOM   1583 1HG1 ILE A  95       8.073   4.966  -6.950  1.00  1.120          H  
ATOM   1584 2HG1 ILE A  95       7.365   6.424  -6.346  1.00  1.120          H  
ATOM   1585 1HG2 ILE A  95       8.412   3.400  -4.256  1.00  1.120          H  
ATOM   1586 2HG2 ILE A  95       6.785   2.744  -4.146  1.00  1.120          H  
ATOM   1587 3HG2 ILE A  95       7.666   2.690  -5.667  1.00  1.120          H  
ATOM   1588 1HD1 ILE A  95       9.766   6.522  -6.103  1.00  1.120          H  
ATOM   1589 2HD1 ILE A  95       8.959   6.525  -4.508  1.00  1.120          H  
ATOM   1590 3HD1 ILE A  95       9.764   5.057  -5.113  1.00  1.120          H  
ATOM   1591  N   GLY A  96       4.058   2.633  -5.331  1.00  0.670          N  
ATOM   1592  CA  GLY A  96       3.094   2.055  -4.411  1.00  0.720          C  
ATOM   1593  C   GLY A  96       3.302   0.589  -4.130  1.00  0.710          C  
ATOM   1594  O   GLY A  96       3.720  -0.177  -5.006  1.00  0.660          O  
ATOM   1595  H   GLY A  96       4.306   2.210  -6.232  1.00  0.800          H  
ATOM   1596 1HA  GLY A  96       3.113   2.586  -3.463  1.00  0.860          H  
ATOM   1597 2HA  GLY A  96       2.103   2.213  -4.820  1.00  0.860          H  
ATOM   1598  N   HIS A  97       2.914   0.207  -2.917  1.00  0.770          N  
ATOM   1599  CA  HIS A  97       2.998  -1.163  -2.436  1.00  0.780          C  
ATOM   1600  C   HIS A  97       1.599  -1.752  -2.217  1.00  0.790          C  
ATOM   1601  O   HIS A  97       0.721  -1.066  -1.683  1.00  0.810          O  
ATOM   1602  CB  HIS A  97       3.799  -1.170  -1.127  1.00  1.090          C  
ATOM   1603  CG  HIS A  97       5.268  -0.756  -1.285  1.00  1.090          C  
ATOM   1604  ND1 HIS A  97       6.310  -1.617  -1.018  1.00  1.090          N  
ATOM   1605  CD2 HIS A  97       5.845   0.411  -1.703  1.00  1.090          C  
ATOM   1606  CE1 HIS A  97       7.463  -0.990  -1.239  1.00  1.090          C  
ATOM   1607  NE2 HIS A  97       7.206   0.230  -1.662  1.00  1.090          N  
ATOM   1608  H   HIS A  97       2.605   0.948  -2.276  1.00  0.920          H  
ATOM   1609  HA  HIS A  97       3.517  -1.768  -3.160  1.00  0.940          H  
ATOM   1610 1HB  HIS A  97       3.327  -0.485  -0.416  1.00  1.310          H  
ATOM   1611 2HB  HIS A  97       3.770  -2.167  -0.694  1.00  1.310          H  
ATOM   1612  HD1 HIS A  97       6.230  -2.615  -0.972  1.00  1.310          H  
ATOM   1613  HD2 HIS A  97       5.437   1.370  -2.029  1.00  1.310          H  
ATOM   1614  HE1 HIS A  97       8.412  -1.498  -1.077  1.00  1.310          H  
ATOM   1615  N   SER A  98       1.368  -3.001  -2.651  1.00  0.810          N  
ATOM   1616  CA  SER A  98       0.061  -3.646  -2.457  1.00  0.830          C  
ATOM   1617  C   SER A  98      -1.066  -2.766  -2.973  1.00  0.760          C  
ATOM   1618  O   SER A  98      -1.046  -2.309  -4.128  1.00  0.670          O  
ATOM   1619  CB  SER A  98      -0.133  -3.992  -0.998  1.00  1.150          C  
ATOM   1620  OG  SER A  98      -1.288  -4.752  -0.806  1.00  1.150          O  
ATOM   1621  H   SER A  98       2.116  -3.544  -3.114  1.00  0.970          H  
ATOM   1622  HA  SER A  98       0.045  -4.579  -3.017  1.00  1.000          H  
ATOM   1623 1HB  SER A  98       0.734  -4.563  -0.659  1.00  1.380          H  
ATOM   1624 2HB  SER A  98      -0.175  -3.101  -0.407  1.00  1.380          H  
ATOM   1625  HG  SER A  98      -1.234  -5.072   0.101  1.00  1.380          H  
ATOM   1626  N   MET A  99      -2.025  -2.472  -2.101  1.00  0.830          N  
ATOM   1627  CA  MET A  99      -3.147  -1.602  -2.456  1.00  0.800          C  
ATOM   1628  C   MET A  99      -2.628  -0.260  -2.962  1.00  0.750          C  
ATOM   1629  O   MET A  99      -3.250   0.346  -3.833  1.00  0.720          O  
ATOM   1630  CB  MET A  99      -4.079  -1.405  -1.263  1.00  1.130          C  
ATOM   1631  CG  MET A  99      -5.331  -0.552  -1.542  1.00  1.130          C  
ATOM   1632  SD  MET A  99      -6.495  -1.234  -2.773  1.00  1.130          S  
ATOM   1633  CE  MET A  99      -7.401  -2.486  -1.846  1.00  1.130          C  
ATOM   1634  H   MET A  99      -1.979  -2.920  -1.198  1.00  1.000          H  
ATOM   1635  HA  MET A  99      -3.711  -2.056  -3.264  1.00  0.960          H  
ATOM   1636 1HB  MET A  99      -4.399  -2.373  -0.890  1.00  1.360          H  
ATOM   1637 2HB  MET A  99      -3.526  -0.912  -0.458  1.00  1.360          H  
ATOM   1638 1HG  MET A  99      -5.861  -0.452  -0.606  1.00  1.360          H  
ATOM   1639 2HG  MET A  99      -5.032   0.445  -1.869  1.00  1.360          H  
ATOM   1640 1HE  MET A  99      -8.148  -2.952  -2.502  1.00  1.360          H  
ATOM   1641 2HE  MET A  99      -6.714  -3.249  -1.482  1.00  1.360          H  
ATOM   1642 3HE  MET A  99      -7.906  -2.019  -1.003  1.00  1.360          H  
ATOM   1643  N   GLY A 100      -1.508   0.215  -2.410  1.00  0.740          N  
ATOM   1644  CA  GLY A 100      -0.894   1.462  -2.820  1.00  0.700          C  
ATOM   1645  C   GLY A 100      -0.459   1.386  -4.278  1.00  0.690          C  
ATOM   1646  O   GLY A 100      -0.495   2.383  -5.005  1.00  0.630          O  
ATOM   1647  H   GLY A 100      -1.014  -0.323  -1.700  1.00  0.890          H  
ATOM   1648 1HA  GLY A 100      -1.596   2.275  -2.682  1.00  0.840          H  
ATOM   1649 2HA  GLY A 100      -0.031   1.654  -2.179  1.00  0.840          H  
ATOM   1650  N   GLY A 101      -0.035   0.197  -4.717  1.00  0.740          N  
ATOM   1651  CA  GLY A 101       0.401  -0.057  -6.079  1.00  0.730          C  
ATOM   1652  C   GLY A 101      -0.785   0.116  -7.000  1.00  0.730          C  
ATOM   1653  O   GLY A 101      -0.692   0.763  -8.043  1.00  0.720          O  
ATOM   1654  H   GLY A 101      -0.051  -0.602  -4.087  1.00  0.890          H  
ATOM   1655 1HA  GLY A 101       1.202   0.622  -6.360  1.00  0.880          H  
ATOM   1656 2HA  GLY A 101       0.787  -1.071  -6.146  1.00  0.880          H  
ATOM   1657  N   ALA A 102      -1.906  -0.486  -6.607  1.00  0.760          N  
ATOM   1658  CA  ALA A 102      -3.130  -0.426  -7.402  1.00  0.790          C  
ATOM   1659  C   ALA A 102      -3.573   1.027  -7.596  1.00  0.760          C  
ATOM   1660  O   ALA A 102      -4.005   1.433  -8.688  1.00  0.780          O  
ATOM   1661  CB  ALA A 102      -4.209  -1.224  -6.709  1.00  1.090          C  
ATOM   1662  H   ALA A 102      -1.862  -1.020  -5.732  1.00  0.910          H  
ATOM   1663  HA  ALA A 102      -2.921  -0.863  -8.377  1.00  0.950          H  
ATOM   1664 1HB  ALA A 102      -5.091  -1.230  -7.296  1.00  1.310          H  
ATOM   1665 2HB  ALA A 102      -3.858  -2.225  -6.585  1.00  1.310          H  
ATOM   1666 3HB  ALA A 102      -4.422  -0.798  -5.733  1.00  1.310          H  
ATOM   1667  N   VAL A 103      -3.410   1.805  -6.528  1.00  0.740          N  
ATOM   1668  CA  VAL A 103      -3.722   3.216  -6.528  1.00  0.720          C  
ATOM   1669  C   VAL A 103      -2.763   3.935  -7.452  1.00  0.710          C  
ATOM   1670  O   VAL A 103      -3.194   4.682  -8.318  1.00  0.760          O  
ATOM   1671  CB  VAL A 103      -3.652   3.763  -5.090  1.00  1.020          C  
ATOM   1672  CG1 VAL A 103      -3.779   5.285  -5.026  1.00  1.020          C  
ATOM   1673  CG2 VAL A 103      -4.759   3.160  -4.331  1.00  1.020          C  
ATOM   1674  H   VAL A 103      -3.087   1.356  -5.664  1.00  0.890          H  
ATOM   1675  HA  VAL A 103      -4.736   3.349  -6.903  1.00  0.860          H  
ATOM   1676  HB  VAL A 103      -2.705   3.481  -4.655  1.00  1.220          H  
ATOM   1677 1HG1 VAL A 103      -3.738   5.610  -3.994  1.00  1.220          H  
ATOM   1678 2HG1 VAL A 103      -2.973   5.751  -5.577  1.00  1.220          H  
ATOM   1679 3HG1 VAL A 103      -4.711   5.574  -5.443  1.00  1.220          H  
ATOM   1680 1HG2 VAL A 103      -4.710   3.491  -3.314  1.00  1.220          H  
ATOM   1681 2HG2 VAL A 103      -5.687   3.475  -4.791  1.00  1.220          H  
ATOM   1682 3HG2 VAL A 103      -4.705   2.090  -4.352  1.00  1.220          H  
ATOM   1683  N   ALA A 104      -1.464   3.674  -7.339  1.00  0.680          N  
ATOM   1684  CA  ALA A 104      -0.490   4.342  -8.186  1.00  0.680          C  
ATOM   1685  C   ALA A 104      -0.791   4.101  -9.683  1.00  0.710          C  
ATOM   1686  O   ALA A 104      -0.661   5.020 -10.502  1.00  0.730          O  
ATOM   1687  CB  ALA A 104       0.903   3.868  -7.808  1.00  0.950          C  
ATOM   1688  H   ALA A 104      -1.135   3.041  -6.604  1.00  0.820          H  
ATOM   1689  HA  ALA A 104      -0.556   5.412  -7.994  1.00  0.820          H  
ATOM   1690 1HB  ALA A 104       1.632   4.389  -8.387  1.00  1.140          H  
ATOM   1691 2HB  ALA A 104       1.086   4.062  -6.761  1.00  1.140          H  
ATOM   1692 3HB  ALA A 104       0.979   2.798  -7.990  1.00  1.140          H  
ATOM   1693  N   VAL A 105      -1.268   2.896 -10.045  1.00  0.730          N  
ATOM   1694  CA  VAL A 105      -1.585   2.637 -11.453  1.00  0.800          C  
ATOM   1695  C   VAL A 105      -2.651   3.604 -11.933  1.00  0.820          C  
ATOM   1696  O   VAL A 105      -2.545   4.146 -13.035  1.00  0.840          O  
ATOM   1697  CB  VAL A 105      -2.143   1.207 -11.698  1.00  1.090          C  
ATOM   1698  CG1 VAL A 105      -2.663   1.067 -13.170  1.00  1.090          C  
ATOM   1699  CG2 VAL A 105      -1.088   0.184 -11.442  1.00  1.090          C  
ATOM   1700  H   VAL A 105      -1.320   2.160  -9.332  1.00  0.880          H  
ATOM   1701  HA  VAL A 105      -0.685   2.784 -12.045  1.00  0.960          H  
ATOM   1702  HB  VAL A 105      -2.985   1.039 -11.025  1.00  1.310          H  
ATOM   1703 1HG1 VAL A 105      -3.063   0.077 -13.309  1.00  1.310          H  
ATOM   1704 2HG1 VAL A 105      -3.450   1.783 -13.385  1.00  1.310          H  
ATOM   1705 3HG1 VAL A 105      -1.843   1.229 -13.861  1.00  1.310          H  
ATOM   1706 1HG2 VAL A 105      -1.492  -0.811 -11.602  1.00  1.310          H  
ATOM   1707 2HG2 VAL A 105      -0.261   0.349 -12.118  1.00  1.310          H  
ATOM   1708 3HG2 VAL A 105      -0.751   0.268 -10.426  1.00  1.310          H  
ATOM   1709  N   LEU A 106      -3.706   3.784 -11.135  1.00  0.830          N  
ATOM   1710  CA  LEU A 106      -4.765   4.695 -11.534  1.00  0.860          C  
ATOM   1711  C   LEU A 106      -4.424   6.177 -11.316  1.00  0.870          C  
ATOM   1712  O   LEU A 106      -4.845   7.012 -12.109  1.00  0.940          O  
ATOM   1713  CB  LEU A 106      -6.072   4.337 -10.865  1.00  1.190          C  
ATOM   1714  CG  LEU A 106      -6.993   3.262 -11.541  1.00  1.190          C  
ATOM   1715  CD1 LEU A 106      -7.372   3.640 -12.995  1.00  1.190          C  
ATOM   1716  CD2 LEU A 106      -6.299   1.892 -11.466  1.00  1.190          C  
ATOM   1717  H   LEU A 106      -3.765   3.251 -10.257  1.00  1.000          H  
ATOM   1718  HA  LEU A 106      -4.890   4.575 -12.598  1.00  1.030          H  
ATOM   1719 1HB  LEU A 106      -5.821   3.955  -9.878  1.00  1.430          H  
ATOM   1720 2HB  LEU A 106      -6.659   5.245 -10.767  1.00  1.430          H  
ATOM   1721  HG  LEU A 106      -7.915   3.232 -10.991  1.00  1.430          H  
ATOM   1722 1HD1 LEU A 106      -8.047   2.885 -13.392  1.00  1.430          H  
ATOM   1723 2HD1 LEU A 106      -7.876   4.604 -12.990  1.00  1.430          H  
ATOM   1724 3HD1 LEU A 106      -6.506   3.690 -13.641  1.00  1.430          H  
ATOM   1725 1HD2 LEU A 106      -6.957   1.134 -11.868  1.00  1.430          H  
ATOM   1726 2HD2 LEU A 106      -5.384   1.908 -12.030  1.00  1.430          H  
ATOM   1727 3HD2 LEU A 106      -6.071   1.644 -10.435  1.00  1.430          H  
ATOM   1728  N   VAL A 107      -3.609   6.530 -10.321  1.00  0.820          N  
ATOM   1729  CA  VAL A 107      -3.258   7.946 -10.113  1.00  0.840          C  
ATOM   1730  C   VAL A 107      -2.620   8.440 -11.418  1.00  0.890          C  
ATOM   1731  O   VAL A 107      -2.899   9.545 -11.885  1.00  0.990          O  
ATOM   1732  CB  VAL A 107      -2.302   8.155  -8.900  1.00  1.170          C  
ATOM   1733  CG1 VAL A 107      -1.807   9.570  -8.843  1.00  1.170          C  
ATOM   1734  CG2 VAL A 107      -3.008   7.882  -7.605  1.00  1.170          C  
ATOM   1735  H   VAL A 107      -3.276   5.811  -9.682  1.00  0.980          H  
ATOM   1736  HA  VAL A 107      -4.159   8.523  -9.942  1.00  1.010          H  
ATOM   1737  HB  VAL A 107      -1.450   7.484  -9.015  1.00  1.400          H  
ATOM   1738 1HG1 VAL A 107      -1.138   9.695  -8.005  1.00  1.400          H  
ATOM   1739 2HG1 VAL A 107      -1.291   9.785  -9.735  1.00  1.400          H  
ATOM   1740 3HG1 VAL A 107      -2.647  10.248  -8.730  1.00  1.400          H  
ATOM   1741 1HG2 VAL A 107      -2.325   8.008  -6.795  1.00  1.400          H  
ATOM   1742 2HG2 VAL A 107      -3.840   8.569  -7.491  1.00  1.400          H  
ATOM   1743 3HG2 VAL A 107      -3.360   6.897  -7.602  1.00  1.400          H  
ATOM   1744  N   ASN A 108      -1.796   7.599 -12.043  1.00  0.830          N  
ATOM   1745  CA  ASN A 108      -1.147   7.921 -13.315  1.00  0.890          C  
ATOM   1746  C   ASN A 108      -2.103   7.984 -14.529  1.00  0.990          C  
ATOM   1747  O   ASN A 108      -1.683   8.337 -15.632  1.00  1.070          O  
ATOM   1748  CB  ASN A 108      -0.069   6.910 -13.596  1.00  1.220          C  
ATOM   1749  CG  ASN A 108       1.102   7.060 -12.729  1.00  1.220          C  
ATOM   1750  OD1 ASN A 108       1.048   7.319 -11.523  1.00  1.220          O  
ATOM   1751  ND2 ASN A 108       2.227   6.940 -13.338  1.00  1.220          N  
ATOM   1752  H   ASN A 108      -1.565   6.713 -11.572  1.00  1.000          H  
ATOM   1753  HA  ASN A 108      -0.694   8.900 -13.229  1.00  1.070          H  
ATOM   1754 1HB  ASN A 108      -0.477   5.903 -13.456  1.00  1.470          H  
ATOM   1755 2HB  ASN A 108       0.249   6.997 -14.631  1.00  1.470          H  
ATOM   1756 1HD2 ASN A 108       3.082   7.063 -12.821  1.00  1.470          H  
ATOM   1757 2HD2 ASN A 108       2.249   6.739 -14.314  1.00  1.470          H  
ATOM   1758  N   LYS A 109      -3.370   7.619 -14.331  1.00  1.010          N  
ATOM   1759  CA  LYS A 109      -4.421   7.658 -15.346  1.00  1.120          C  
ATOM   1760  C   LYS A 109      -5.372   8.831 -15.072  1.00  1.110          C  
ATOM   1761  O   LYS A 109      -5.917   9.432 -16.001  1.00  1.190          O  
ATOM   1762  CB  LYS A 109      -5.197   6.327 -15.330  1.00  1.520          C  
ATOM   1763  CG  LYS A 109      -6.276   6.122 -16.412  1.00  1.520          C  
ATOM   1764  CD  LYS A 109      -7.693   6.501 -15.933  1.00  1.520          C  
ATOM   1765  CE  LYS A 109      -8.756   6.058 -16.945  1.00  1.520          C  
ATOM   1766  NZ  LYS A 109     -10.136   6.475 -16.530  1.00  1.520          N  
ATOM   1767  H   LYS A 109      -3.638   7.323 -13.406  1.00  1.210          H  
ATOM   1768  HA  LYS A 109      -3.962   7.804 -16.325  1.00  1.340          H  
ATOM   1769 1HB  LYS A 109      -4.486   5.501 -15.406  1.00  1.830          H  
ATOM   1770 2HB  LYS A 109      -5.694   6.226 -14.370  1.00  1.830          H  
ATOM   1771 1HG  LYS A 109      -6.027   6.714 -17.294  1.00  1.830          H  
ATOM   1772 2HG  LYS A 109      -6.287   5.075 -16.682  1.00  1.830          H  
ATOM   1773 1HD  LYS A 109      -7.895   6.034 -14.972  1.00  1.830          H  
ATOM   1774 2HD  LYS A 109      -7.774   7.576 -15.812  1.00  1.830          H  
ATOM   1775 1HE  LYS A 109      -8.528   6.500 -17.915  1.00  1.830          H  
ATOM   1776 2HE  LYS A 109      -8.726   4.971 -17.038  1.00  1.830          H  
ATOM   1777 1HZ  LYS A 109     -10.809   6.167 -17.219  1.00  1.830          H  
ATOM   1778 2HZ  LYS A 109     -10.361   6.062 -15.635  1.00  1.830          H  
ATOM   1779 3HZ  LYS A 109     -10.173   7.482 -16.453  1.00  1.830          H  
ATOM   1780  N   VAL A 110      -5.542   9.162 -13.787  1.00  1.050          N  
ATOM   1781  CA  VAL A 110      -6.441  10.214 -13.316  1.00  1.050          C  
ATOM   1782  C   VAL A 110      -5.818  11.618 -13.322  1.00  1.040          C  
ATOM   1783  O   VAL A 110      -6.473  12.576 -13.734  1.00  1.080          O  
ATOM   1784  CB  VAL A 110      -7.009   9.851 -11.929  1.00  1.470          C  
ATOM   1785  CG1 VAL A 110      -7.838  11.008 -11.357  1.00  1.470          C  
ATOM   1786  CG2 VAL A 110      -7.898   8.605 -12.090  1.00  1.470          C  
ATOM   1787  H   VAL A 110      -5.061   8.586 -13.097  1.00  1.260          H  
ATOM   1788  HA  VAL A 110      -7.288  10.237 -13.999  1.00  1.260          H  
ATOM   1789  HB  VAL A 110      -6.188   9.641 -11.238  1.00  1.760          H  
ATOM   1790 1HG1 VAL A 110      -8.236  10.720 -10.382  1.00  1.760          H  
ATOM   1791 2HG1 VAL A 110      -7.219  11.898 -11.237  1.00  1.760          H  
ATOM   1792 3HG1 VAL A 110      -8.662  11.234 -12.034  1.00  1.760          H  
ATOM   1793 1HG2 VAL A 110      -8.322   8.323 -11.138  1.00  1.760          H  
ATOM   1794 2HG2 VAL A 110      -8.705   8.830 -12.784  1.00  1.760          H  
ATOM   1795 3HG2 VAL A 110      -7.304   7.779 -12.483  1.00  1.760          H  
ATOM   1796  N   ILE A 111      -4.568  11.757 -12.861  1.00  1.010          N  
ATOM   1797  CA  ILE A 111      -3.907  13.068 -12.802  1.00  1.000          C  
ATOM   1798  C   ILE A 111      -2.517  13.094 -13.524  1.00  0.980          C  
ATOM   1799  O   ILE A 111      -1.608  13.790 -13.062  1.00  0.960          O  
ATOM   1800  CB  ILE A 111      -3.805  13.538 -11.311  1.00  1.400          C  
ATOM   1801  CG1 ILE A 111      -3.361  15.039 -11.184  1.00  1.400          C  
ATOM   1802  CG2 ILE A 111      -2.845  12.658 -10.549  1.00  1.400          C  
ATOM   1803  CD1 ILE A 111      -3.579  15.650  -9.811  1.00  1.400          C  
ATOM   1804  H   ILE A 111      -4.077  10.927 -12.519  1.00  1.210          H  
ATOM   1805  HA  ILE A 111      -4.549  13.788 -13.307  1.00  1.200          H  
ATOM   1806  HB  ILE A 111      -4.790  13.452 -10.861  1.00  1.680          H  
ATOM   1807 1HG1 ILE A 111      -2.313  15.136 -11.364  1.00  1.680          H  
ATOM   1808 2HG1 ILE A 111      -3.906  15.629 -11.919  1.00  1.680          H  
ATOM   1809 1HG2 ILE A 111      -2.805  12.944  -9.517  1.00  1.680          H  
ATOM   1810 2HG2 ILE A 111      -3.179  11.636 -10.617  1.00  1.680          H  
ATOM   1811 3HG2 ILE A 111      -1.870  12.743 -10.960  1.00  1.680          H  
ATOM   1812 1HD1 ILE A 111      -3.243  16.680  -9.836  1.00  1.680          H  
ATOM   1813 2HD1 ILE A 111      -4.638  15.622  -9.558  1.00  1.680          H  
ATOM   1814 3HD1 ILE A 111      -3.018  15.118  -9.048  1.00  1.680          H  
ATOM   1815  N   PRO A 112      -2.360  12.463 -14.725  1.00  1.010          N  
ATOM   1816  CA  PRO A 112      -1.115  12.266 -15.461  1.00  1.010          C  
ATOM   1817  C   PRO A 112      -0.407  13.564 -15.801  1.00  1.050          C  
ATOM   1818  O   PRO A 112       0.796  13.580 -16.034  1.00  1.070          O  
ATOM   1819  CB  PRO A 112      -1.579  11.585 -16.753  1.00  1.520          C  
ATOM   1820  CG  PRO A 112      -3.016  11.964 -16.893  1.00  1.520          C  
ATOM   1821  CD  PRO A 112      -3.527  12.017 -15.493  1.00  1.520          C  
ATOM   1822  HA  PRO A 112      -0.471  11.588 -14.891  1.00  1.210          H  
ATOM   1823 1HB  PRO A 112      -0.970  11.930 -17.600  1.00  1.820          H  
ATOM   1824 2HB  PRO A 112      -1.436  10.502 -16.681  1.00  1.820          H  
ATOM   1825 1HG  PRO A 112      -3.124  12.916 -17.432  1.00  1.820          H  
ATOM   1826 2HG  PRO A 112      -3.548  11.200 -17.488  1.00  1.820          H  
ATOM   1827 1HD  PRO A 112      -4.371  12.716 -15.433  1.00  1.820          H  
ATOM   1828 2HD  PRO A 112      -3.782  11.005 -15.217  1.00  1.820          H  
ATOM   1829  N   LEU A 113      -1.142  14.667 -15.811  1.00  1.090          N  
ATOM   1830  CA  LEU A 113      -0.595  15.981 -16.117  1.00  1.170          C  
ATOM   1831  C   LEU A 113       0.575  16.321 -15.193  1.00  1.180          C  
ATOM   1832  O   LEU A 113       1.473  17.084 -15.553  1.00  1.270          O  
ATOM   1833  CB  LEU A 113      -1.686  17.043 -15.945  1.00  1.610          C  
ATOM   1834  CG  LEU A 113      -2.872  17.010 -16.949  1.00  1.610          C  
ATOM   1835  CD1 LEU A 113      -3.917  18.018 -16.493  1.00  1.610          C  
ATOM   1836  CD2 LEU A 113      -2.392  17.343 -18.364  1.00  1.610          C  
ATOM   1837  H   LEU A 113      -2.125  14.605 -15.601  1.00  1.310          H  
ATOM   1838  HA  LEU A 113      -0.222  15.974 -17.136  1.00  1.400          H  
ATOM   1839 1HB  LEU A 113      -2.098  16.941 -14.943  1.00  1.930          H  
ATOM   1840 2HB  LEU A 113      -1.217  18.023 -16.018  1.00  1.930          H  
ATOM   1841  HG  LEU A 113      -3.326  16.022 -16.946  1.00  1.930          H  
ATOM   1842 1HD1 LEU A 113      -4.765  17.997 -17.179  1.00  1.930          H  
ATOM   1843 2HD1 LEU A 113      -4.261  17.764 -15.490  1.00  1.930          H  
ATOM   1844 3HD1 LEU A 113      -3.485  19.018 -16.485  1.00  1.930          H  
ATOM   1845 1HD2 LEU A 113      -3.243  17.323 -19.045  1.00  1.930          H  
ATOM   1846 2HD2 LEU A 113      -1.944  18.337 -18.374  1.00  1.930          H  
ATOM   1847 3HD2 LEU A 113      -1.660  16.617 -18.700  1.00  1.930          H  
ATOM   1848  N   LYS A 114       0.507  15.812 -13.965  1.00  1.100          N  
ATOM   1849  CA  LYS A 114       1.490  16.068 -12.930  1.00  1.130          C  
ATOM   1850  C   LYS A 114       2.500  14.932 -12.765  1.00  1.060          C  
ATOM   1851  O   LYS A 114       3.321  14.997 -11.846  1.00  1.110          O  
ATOM   1852  CB  LYS A 114       0.767  16.223 -11.579  1.00  1.570          C  
ATOM   1853  CG  LYS A 114      -0.245  17.380 -11.448  1.00  1.570          C  
ATOM   1854  CD  LYS A 114       0.436  18.734 -11.425  1.00  1.570          C  
ATOM   1855  CE  LYS A 114      -0.525  19.869 -11.043  1.00  1.570          C  
ATOM   1856  NZ  LYS A 114      -1.524  20.179 -12.116  1.00  1.570          N  
ATOM   1857  H   LYS A 114      -0.257  15.165 -13.746  1.00  1.320          H  
ATOM   1858  HA  LYS A 114       2.035  16.975 -13.185  1.00  1.360          H  
ATOM   1859 1HB  LYS A 114       0.217  15.300 -11.373  1.00  1.880          H  
ATOM   1860 2HB  LYS A 114       1.502  16.335 -10.787  1.00  1.880          H  
ATOM   1861 1HG  LYS A 114      -0.941  17.336 -12.283  1.00  1.880          H  
ATOM   1862 2HG  LYS A 114      -0.805  17.252 -10.521  1.00  1.880          H  
ATOM   1863 1HD  LYS A 114       1.221  18.699 -10.682  1.00  1.880          H  
ATOM   1864 2HD  LYS A 114       0.880  18.950 -12.397  1.00  1.880          H  
ATOM   1865 1HE  LYS A 114      -1.057  19.588 -10.132  1.00  1.880          H  
ATOM   1866 2HE  LYS A 114       0.064  20.765 -10.841  1.00  1.880          H  
ATOM   1867 1HZ  LYS A 114      -2.119  20.937 -11.809  1.00  1.880          H  
ATOM   1868 2HZ  LYS A 114      -1.037  20.456 -12.959  1.00  1.880          H  
ATOM   1869 3HZ  LYS A 114      -2.091  19.370 -12.309  1.00  1.880          H  
ATOM   1870  N   ILE A 115       2.419  13.894 -13.601  1.00  1.000          N  
ATOM   1871  CA  ILE A 115       3.199  12.678 -13.383  1.00  0.950          C  
ATOM   1872  C   ILE A 115       4.245  12.282 -14.425  1.00  0.970          C  
ATOM   1873  O   ILE A 115       4.001  12.241 -15.639  1.00  1.130          O  
ATOM   1874  CB  ILE A 115       2.219  11.524 -13.150  1.00  1.350          C  
ATOM   1875  CG1 ILE A 115       1.403  11.847 -11.884  1.00  1.350          C  
ATOM   1876  CG2 ILE A 115       2.928  10.205 -13.032  1.00  1.350          C  
ATOM   1877  CD1 ILE A 115       0.260  10.989 -11.626  1.00  1.350          C  
ATOM   1878  H   ILE A 115       1.782  13.932 -14.403  1.00  1.200          H  
ATOM   1879  HA  ILE A 115       3.738  12.812 -12.447  1.00  1.140          H  
ATOM   1880  HB  ILE A 115       1.537  11.476 -13.975  1.00  1.620          H  
ATOM   1881 1HG1 ILE A 115       2.063  11.802 -11.039  1.00  1.620          H  
ATOM   1882 2HG1 ILE A 115       1.002  12.842 -11.958  1.00  1.620          H  
ATOM   1883 1HG2 ILE A 115       2.210   9.474 -12.873  1.00  1.620          H  
ATOM   1884 2HG2 ILE A 115       3.475   9.966 -13.944  1.00  1.620          H  
ATOM   1885 3HG2 ILE A 115       3.621  10.224 -12.186  1.00  1.620          H  
ATOM   1886 1HD1 ILE A 115      -0.191  11.348 -10.724  1.00  1.620          H  
ATOM   1887 2HD1 ILE A 115      -0.450  11.060 -12.447  1.00  1.620          H  
ATOM   1888 3HD1 ILE A 115       0.559   9.962 -11.486  1.00  1.620          H  
ATOM   1889  N   LYS A 116       5.426  11.954 -13.905  1.00  0.850          N  
ATOM   1890  CA  LYS A 116       6.564  11.504 -14.689  1.00  0.850          C  
ATOM   1891  C   LYS A 116       6.723   9.979 -14.786  1.00  0.840          C  
ATOM   1892  O   LYS A 116       7.062   9.478 -15.858  1.00  0.910          O  
ATOM   1893  CB  LYS A 116       7.828  12.094 -14.096  1.00  1.190          C  
ATOM   1894  CG  LYS A 116       7.900  13.571 -14.294  1.00  1.190          C  
ATOM   1895  CD  LYS A 116       9.073  14.228 -13.579  1.00  1.190          C  
ATOM   1896  CE  LYS A 116      10.411  13.951 -14.205  1.00  1.190          C  
ATOM   1897  NZ  LYS A 116      10.505  14.543 -15.558  1.00  1.190          N  
ATOM   1898  H   LYS A 116       5.519  12.025 -12.894  1.00  1.020          H  
ATOM   1899  HA  LYS A 116       6.446  11.884 -15.703  1.00  1.020          H  
ATOM   1900 1HB  LYS A 116       7.861  11.889 -13.028  1.00  1.430          H  
ATOM   1901 2HB  LYS A 116       8.692  11.620 -14.560  1.00  1.430          H  
ATOM   1902 1HG  LYS A 116       7.965  13.775 -15.362  1.00  1.430          H  
ATOM   1903 2HG  LYS A 116       6.979  14.006 -13.930  1.00  1.430          H  
ATOM   1904 1HD  LYS A 116       8.928  15.288 -13.640  1.00  1.430          H  
ATOM   1905 2HD  LYS A 116       9.093  13.933 -12.527  1.00  1.430          H  
ATOM   1906 1HE  LYS A 116      11.182  14.392 -13.575  1.00  1.430          H  
ATOM   1907 2HE  LYS A 116      10.590  12.881 -14.276  1.00  1.430          H  
ATOM   1908 1HZ  LYS A 116      11.409  14.344 -15.976  1.00  1.430          H  
ATOM   1909 2HZ  LYS A 116       9.825  14.104 -16.195  1.00  1.430          H  
ATOM   1910 3HZ  LYS A 116      10.363  15.533 -15.537  1.00  1.430          H  
ATOM   1911  N   ALA A 117       6.495   9.238 -13.687  1.00  0.780          N  
ATOM   1912  CA  ALA A 117       6.742   7.771 -13.728  1.00  0.800          C  
ATOM   1913  C   ALA A 117       5.979   6.965 -12.673  1.00  0.710          C  
ATOM   1914  O   ALA A 117       5.453   7.538 -11.708  1.00  0.690          O  
ATOM   1915  CB  ALA A 117       8.211   7.480 -13.573  1.00  1.110          C  
ATOM   1916  H   ALA A 117       6.210   9.724 -12.831  1.00  0.940          H  
ATOM   1917  HA  ALA A 117       6.426   7.413 -14.709  1.00  0.960          H  
ATOM   1918 1HB  ALA A 117       8.377   6.410 -13.668  1.00  1.330          H  
ATOM   1919 2HB  ALA A 117       8.762   8.005 -14.344  1.00  1.330          H  
ATOM   1920 3HB  ALA A 117       8.540   7.796 -12.622  1.00  1.330          H  
ATOM   1921  N   LEU A 118       5.948   5.626 -12.866  1.00  0.710          N  
ATOM   1922  CA  LEU A 118       5.293   4.689 -11.939  1.00  0.700          C  
ATOM   1923  C   LEU A 118       6.160   3.517 -11.419  1.00  0.700          C  
ATOM   1924  O   LEU A 118       6.822   2.832 -12.200  1.00  0.700          O  
ATOM   1925  CB  LEU A 118       4.085   4.071 -12.673  1.00  0.980          C  
ATOM   1926  CG  LEU A 118       3.211   3.052 -11.935  1.00  0.980          C  
ATOM   1927  CD1 LEU A 118       2.534   3.711 -10.803  1.00  0.980          C  
ATOM   1928  CD2 LEU A 118       2.157   2.507 -12.884  1.00  0.980          C  
ATOM   1929  H   LEU A 118       6.394   5.229 -13.704  1.00  0.850          H  
ATOM   1930  HA  LEU A 118       4.956   5.264 -11.079  1.00  0.840          H  
ATOM   1931 1HB  LEU A 118       3.460   4.831 -12.995  1.00  1.180          H  
ATOM   1932 2HB  LEU A 118       4.467   3.573 -13.557  1.00  1.180          H  
ATOM   1933  HG  LEU A 118       3.823   2.243 -11.557  1.00  1.180          H  
ATOM   1934 1HD1 LEU A 118       1.920   2.991 -10.307  1.00  1.180          H  
ATOM   1935 2HD1 LEU A 118       3.262   4.103 -10.100  1.00  1.180          H  
ATOM   1936 3HD1 LEU A 118       1.910   4.528 -11.169  1.00  1.180          H  
ATOM   1937 1HD2 LEU A 118       1.542   1.793 -12.362  1.00  1.180          H  
ATOM   1938 2HD2 LEU A 118       1.537   3.324 -13.253  1.00  1.180          H  
ATOM   1939 3HD2 LEU A 118       2.644   2.021 -13.721  1.00  1.180          H  
ATOM   1940  N   ILE A 119       6.130   3.269 -10.106  1.00  0.700          N  
ATOM   1941  CA  ILE A 119       6.783   2.085  -9.547  1.00  0.710          C  
ATOM   1942  C   ILE A 119       5.766   1.276  -8.740  1.00  0.720          C  
ATOM   1943  O   ILE A 119       5.071   1.809  -7.872  1.00  0.720          O  
ATOM   1944  CB  ILE A 119       7.995   2.386  -8.643  1.00  0.990          C  
ATOM   1945  CG1 ILE A 119       9.055   3.176  -9.421  1.00  0.990          C  
ATOM   1946  CG2 ILE A 119       8.583   1.039  -8.065  1.00  0.990          C  
ATOM   1947  CD1 ILE A 119      10.233   3.595  -8.616  1.00  0.990          C  
ATOM   1948  H   ILE A 119       5.626   3.910  -9.490  1.00  0.840          H  
ATOM   1949  HA  ILE A 119       7.129   1.460 -10.364  1.00  0.850          H  
ATOM   1950  HB  ILE A 119       7.673   2.998  -7.850  1.00  1.190          H  
ATOM   1951 1HG1 ILE A 119       9.390   2.604 -10.252  1.00  1.190          H  
ATOM   1952 2HG1 ILE A 119       8.582   4.079  -9.801  1.00  1.190          H  
ATOM   1953 1HG2 ILE A 119       9.410   1.233  -7.408  1.00  1.190          H  
ATOM   1954 2HG2 ILE A 119       7.829   0.514  -7.498  1.00  1.190          H  
ATOM   1955 3HG2 ILE A 119       8.913   0.402  -8.889  1.00  1.190          H  
ATOM   1956 1HD1 ILE A 119      10.892   4.153  -9.229  1.00  1.190          H  
ATOM   1957 2HD1 ILE A 119       9.935   4.204  -7.786  1.00  1.190          H  
ATOM   1958 3HD1 ILE A 119      10.754   2.732  -8.254  1.00  1.190          H  
ATOM   1959  N   LEU A 120       5.676  -0.005  -9.033  1.00  0.740          N  
ATOM   1960  CA  LEU A 120       4.769  -0.900  -8.340  1.00  0.780          C  
ATOM   1961  C   LEU A 120       5.569  -1.953  -7.593  1.00  0.820          C  
ATOM   1962  O   LEU A 120       6.478  -2.550  -8.166  1.00  0.900          O  
ATOM   1963  CB  LEU A 120       3.880  -1.568  -9.387  1.00  1.080          C  
ATOM   1964  CG  LEU A 120       3.074  -0.616 -10.291  1.00  1.080          C  
ATOM   1965  CD1 LEU A 120       2.398  -1.424 -11.368  1.00  1.080          C  
ATOM   1966  CD2 LEU A 120       2.051   0.152  -9.468  1.00  1.080          C  
ATOM   1967  H   LEU A 120       6.271  -0.375  -9.777  1.00  0.890          H  
ATOM   1968  HA  LEU A 120       4.179  -0.347  -7.612  1.00  0.940          H  
ATOM   1969 1HB  LEU A 120       4.513  -2.160 -10.035  1.00  1.290          H  
ATOM   1970 2HB  LEU A 120       3.195  -2.225  -8.884  1.00  1.290          H  
ATOM   1971  HG  LEU A 120       3.751   0.076 -10.775  1.00  1.290          H  
ATOM   1972 1HD1 LEU A 120       1.848  -0.762 -12.031  1.00  1.290          H  
ATOM   1973 2HD1 LEU A 120       3.159  -1.949 -11.935  1.00  1.290          H  
ATOM   1974 3HD1 LEU A 120       1.713  -2.142 -10.920  1.00  1.290          H  
ATOM   1975 1HD2 LEU A 120       1.491   0.805 -10.112  1.00  1.290          H  
ATOM   1976 2HD2 LEU A 120       1.372  -0.551  -8.998  1.00  1.290          H  
ATOM   1977 3HD2 LEU A 120       2.540   0.750  -8.704  1.00  1.290          H  
ATOM   1978  N   VAL A 121       5.300  -2.147  -6.311  1.00  0.790          N  
ATOM   1979  CA  VAL A 121       6.044  -3.160  -5.580  1.00  0.850          C  
ATOM   1980  C   VAL A 121       5.031  -4.109  -4.973  1.00  0.870          C  
ATOM   1981  O   VAL A 121       4.184  -3.686  -4.184  1.00  0.920          O  
ATOM   1982  CB  VAL A 121       6.889  -2.506  -4.481  1.00  1.170          C  
ATOM   1983  CG1 VAL A 121       7.722  -3.588  -3.744  1.00  1.170          C  
ATOM   1984  CG2 VAL A 121       7.735  -1.377  -5.088  1.00  1.170          C  
ATOM   1985  H   VAL A 121       4.584  -1.584  -5.841  1.00  0.950          H  
ATOM   1986  HA  VAL A 121       6.688  -3.716  -6.259  1.00  1.020          H  
ATOM   1987  HB  VAL A 121       6.224  -2.069  -3.753  1.00  1.400          H  
ATOM   1988 1HG1 VAL A 121       8.304  -3.137  -2.951  1.00  1.400          H  
ATOM   1989 2HG1 VAL A 121       7.059  -4.338  -3.314  1.00  1.400          H  
ATOM   1990 3HG1 VAL A 121       8.397  -4.070  -4.444  1.00  1.400          H  
ATOM   1991 1HG2 VAL A 121       8.291  -0.888  -4.318  1.00  1.400          H  
ATOM   1992 2HG2 VAL A 121       8.406  -1.780  -5.833  1.00  1.400          H  
ATOM   1993 3HG2 VAL A 121       7.076  -0.646  -5.550  1.00  1.400          H  
ATOM   1994  N   ALA A 122       5.070  -5.376  -5.375  1.00  0.850          N  
ATOM   1995  CA  ALA A 122       4.066  -6.313  -4.880  1.00  0.890          C  
ATOM   1996  C   ALA A 122       2.680  -5.631  -4.874  1.00  0.970          C  
ATOM   1997  O   ALA A 122       2.120  -5.469  -3.794  1.00  1.010          O  
ATOM   1998  CB  ALA A 122       4.428  -6.804  -3.484  1.00  1.230          C  
ATOM   1999  H   ALA A 122       5.834  -5.678  -5.988  1.00  1.020          H  
ATOM   2000  HA  ALA A 122       4.032  -7.177  -5.544  1.00  1.070          H  
ATOM   2001 1HB  ALA A 122       3.674  -7.518  -3.140  1.00  1.480          H  
ATOM   2002 2HB  ALA A 122       5.401  -7.302  -3.503  1.00  1.480          H  
ATOM   2003 3HB  ALA A 122       4.472  -5.970  -2.787  1.00  1.480          H  
ATOM   2004  N   PRO A 123       2.160  -5.118  -6.016  1.00  1.380          N  
ATOM   2005  CA  PRO A 123       0.907  -4.370  -6.142  1.00  1.450          C  
ATOM   2006  C   PRO A 123      -0.299  -5.270  -5.921  1.00  0.840          C  
ATOM   2007  O   PRO A 123      -0.197  -6.461  -6.133  1.00  0.900          O  
ATOM   2008  CB  PRO A 123       0.953  -3.881  -7.594  1.00  2.170          C  
ATOM   2009  CG  PRO A 123       1.795  -4.923  -8.321  1.00  2.170          C  
ATOM   2010  CD  PRO A 123       2.844  -5.347  -7.323  1.00  2.170          C  
ATOM   2011  HA  PRO A 123       0.911  -3.526  -5.438  1.00  1.740          H  
ATOM   2012 1HB  PRO A 123      -0.074  -3.799  -7.997  1.00  2.610          H  
ATOM   2013 2HB  PRO A 123       1.388  -2.881  -7.630  1.00  2.610          H  
ATOM   2014 1HG  PRO A 123       1.152  -5.767  -8.633  1.00  2.610          H  
ATOM   2015 2HG  PRO A 123       2.225  -4.501  -9.244  1.00  2.610          H  
ATOM   2016 1HD  PRO A 123       3.086  -6.407  -7.467  1.00  2.610          H  
ATOM   2017 2HD  PRO A 123       3.712  -4.693  -7.456  1.00  2.610          H  
ATOM   2018  N   MET A 124      -1.459  -4.697  -5.632  1.00  1.300          N  
ATOM   2019  CA  MET A 124      -2.701  -5.474  -5.451  1.00  1.440          C  
ATOM   2020  C   MET A 124      -3.658  -5.173  -6.596  1.00  1.320          C  
ATOM   2021  O   MET A 124      -4.647  -4.456  -6.446  1.00  2.090          O  
ATOM   2022  CB  MET A 124      -3.376  -5.082  -4.131  1.00  1.960          C  
ATOM   2023  CG  MET A 124      -4.683  -5.822  -3.741  1.00  1.960          C  
ATOM   2024  SD  MET A 124      -4.477  -7.569  -3.322  1.00  1.960          S  
ATOM   2025  CE  MET A 124      -3.776  -7.439  -1.665  1.00  1.960          C  
ATOM   2026  H   MET A 124      -1.442  -3.700  -5.436  1.00  1.560          H  
ATOM   2027  HA  MET A 124      -2.469  -6.538  -5.460  1.00  1.730          H  
ATOM   2028 1HB  MET A 124      -2.666  -5.206  -3.322  1.00  2.350          H  
ATOM   2029 2HB  MET A 124      -3.627  -4.040  -4.185  1.00  2.350          H  
ATOM   2030 1HG  MET A 124      -5.102  -5.314  -2.875  1.00  2.350          H  
ATOM   2031 2HG  MET A 124      -5.415  -5.752  -4.541  1.00  2.350          H  
ATOM   2032 1HE  MET A 124      -3.611  -8.438  -1.262  1.00  2.350          H  
ATOM   2033 2HE  MET A 124      -2.827  -6.906  -1.700  1.00  2.350          H  
ATOM   2034 3HE  MET A 124      -4.473  -6.903  -1.016  1.00  2.350          H  
ATOM   2035  N   ASN A 125      -3.283  -5.676  -7.760  1.00  0.990          N  
ATOM   2036  CA  ASN A 125      -3.943  -5.457  -9.041  1.00  1.480          C  
ATOM   2037  C   ASN A 125      -3.356  -6.499  -9.994  1.00  1.570          C  
ATOM   2038  O   ASN A 125      -2.366  -6.226 -10.675  1.00  2.180          O  
ATOM   2039  CB  ASN A 125      -3.699  -4.012  -9.513  1.00  1.880          C  
ATOM   2040  CG  ASN A 125      -4.484  -3.532 -10.767  1.00  1.880          C  
ATOM   2041  OD1 ASN A 125      -5.009  -4.302 -11.590  1.00  1.880          O  
ATOM   2042  ND2 ASN A 125      -4.560  -2.226 -10.904  1.00  1.880          N  
ATOM   2043  H   ASN A 125      -2.500  -6.338  -7.724  1.00  1.190          H  
ATOM   2044  HA  ASN A 125      -5.013  -5.646  -8.942  1.00  1.780          H  
ATOM   2045 1HB  ASN A 125      -3.951  -3.340  -8.708  1.00  2.250          H  
ATOM   2046 2HB  ASN A 125      -2.633  -3.883  -9.707  1.00  2.250          H  
ATOM   2047 1HD2 ASN A 125      -5.042  -1.819 -11.678  1.00  2.250          H  
ATOM   2048 2HD2 ASN A 125      -4.133  -1.631 -10.226  1.00  2.250          H  
ATOM   2049  N   GLN A 126      -3.931  -7.703 -10.011  1.00  2.000          N  
ATOM   2050  CA  GLN A 126      -3.362  -8.797 -10.800  1.00  2.940          C  
ATOM   2051  C   GLN A 126      -4.436  -9.768 -11.261  1.00  3.010          C  
ATOM   2052  O   GLN A 126      -5.597  -9.649 -10.865  1.00  3.780          O  
ATOM   2053  CB  GLN A 126      -2.275  -9.528  -9.989  1.00  3.740          C  
ATOM   2054  CG  GLN A 126      -2.720 -10.224  -8.702  1.00  3.740          C  
ATOM   2055  CD  GLN A 126      -2.989  -9.259  -7.586  1.00  3.740          C  
ATOM   2056  OE1 GLN A 126      -2.292  -8.238  -7.454  1.00  3.740          O  
ATOM   2057  NE2 GLN A 126      -3.992  -9.588  -6.776  1.00  3.740          N  
ATOM   2058  H   GLN A 126      -4.755  -7.862  -9.447  1.00  2.400          H  
ATOM   2059  HA  GLN A 126      -2.895  -8.377 -11.693  1.00  3.530          H  
ATOM   2060 1HB  GLN A 126      -1.839 -10.283 -10.585  1.00  4.490          H  
ATOM   2061 2HB  GLN A 126      -1.480  -8.823  -9.736  1.00  4.490          H  
ATOM   2062 1HG  GLN A 126      -3.633 -10.789  -8.883  1.00  4.490          H  
ATOM   2063 2HG  GLN A 126      -1.929 -10.901  -8.377  1.00  4.490          H  
ATOM   2064 1HE2 GLN A 126      -4.244  -9.021  -5.991  1.00  4.490          H  
ATOM   2065 2HE2 GLN A 126      -4.497 -10.442  -6.943  1.00  4.490          H  
ATOM   2066  N   THR A 127      -4.034 -10.792 -12.014  1.00  2.630          N  
ATOM   2067  CA  THR A 127      -5.003 -11.745 -12.556  1.00  3.020          C  
ATOM   2068  C   THR A 127      -5.192 -13.064 -11.807  1.00  2.680          C  
ATOM   2069  O   THR A 127      -5.833 -13.974 -12.337  1.00  3.130          O  
ATOM   2070  CB  THR A 127      -4.677 -12.090 -14.013  1.00  4.070          C  
ATOM   2071  OG1 THR A 127      -3.382 -12.689 -14.100  1.00  4.070          O  
ATOM   2072  CG2 THR A 127      -4.688 -10.840 -14.817  1.00  4.070          C  
ATOM   2073  H   THR A 127      -3.048 -10.848 -12.309  1.00  3.160          H  
ATOM   2074  HA  THR A 127      -5.972 -11.247 -12.559  1.00  3.620          H  
ATOM   2075  HB  THR A 127      -5.421 -12.785 -14.401  1.00  4.890          H  
ATOM   2076  HG1 THR A 127      -3.307 -13.160 -14.938  1.00  4.890          H  
ATOM   2077 1HG2 THR A 127      -4.461 -11.082 -15.851  1.00  4.890          H  
ATOM   2078 2HG2 THR A 127      -5.670 -10.375 -14.760  1.00  4.890          H  
ATOM   2079 3HG2 THR A 127      -3.942 -10.154 -14.428  1.00  4.890          H  
ATOM   2080  N   SER A 128      -4.658 -13.205 -10.598  1.00  2.430          N  
ATOM   2081  CA  SER A 128      -4.842 -14.478  -9.903  1.00  2.680          C  
ATOM   2082  C   SER A 128      -5.162 -14.351  -8.430  1.00  2.830          C  
ATOM   2083  O   SER A 128      -4.428 -13.736  -7.650  1.00  3.390          O  
ATOM   2084  CB  SER A 128      -3.622 -15.351 -10.037  1.00  3.650          C  
ATOM   2085  OG  SER A 128      -3.799 -16.559  -9.356  1.00  3.650          O  
ATOM   2086  H   SER A 128      -4.148 -12.442 -10.185  1.00  2.920          H  
ATOM   2087  HA  SER A 128      -5.680 -14.998 -10.366  1.00  3.220          H  
ATOM   2088 1HB  SER A 128      -3.413 -15.538 -11.089  1.00  4.380          H  
ATOM   2089 2HB  SER A 128      -2.778 -14.833  -9.607  1.00  4.380          H  
ATOM   2090  HG  SER A 128      -3.011 -17.080  -9.530  1.00  4.380          H  
ATOM   2091  N   PHE A 129      -6.314 -14.909  -8.089  1.00  2.940          N  
ATOM   2092  CA  PHE A 129      -6.870 -14.965  -6.753  1.00  3.590          C  
ATOM   2093  C   PHE A 129      -7.994 -16.016  -6.723  1.00  3.300          C  
ATOM   2094  O   PHE A 129      -8.554 -16.316  -7.780  1.00  3.370          O  
ATOM   2095  CB  PHE A 129      -7.328 -13.557  -6.333  1.00  4.770          C  
ATOM   2096  CG  PHE A 129      -8.196 -12.818  -7.333  1.00  4.770          C  
ATOM   2097  CD1 PHE A 129      -9.576 -12.958  -7.355  1.00  4.770          C  
ATOM   2098  CD2 PHE A 129      -7.605 -11.937  -8.244  1.00  4.770          C  
ATOM   2099  CE1 PHE A 129     -10.340 -12.246  -8.269  1.00  4.770          C  
ATOM   2100  CE2 PHE A 129      -8.358 -11.232  -9.148  1.00  4.770          C  
ATOM   2101  CZ  PHE A 129      -9.729 -11.384  -9.165  1.00  4.770          C  
ATOM   2102  H   PHE A 129      -6.839 -15.359  -8.827  1.00  3.530          H  
ATOM   2103  HA  PHE A 129      -6.079 -15.277  -6.086  1.00  4.310          H  
ATOM   2104 1HB  PHE A 129      -7.883 -13.609  -5.417  1.00  5.720          H  
ATOM   2105 2HB  PHE A 129      -6.444 -12.950  -6.143  1.00  5.720          H  
ATOM   2106  HD1 PHE A 129     -10.053 -13.639  -6.655  1.00  5.720          H  
ATOM   2107  HD2 PHE A 129      -6.522 -11.808  -8.238  1.00  5.720          H  
ATOM   2108  HE1 PHE A 129     -11.420 -12.366  -8.287  1.00  5.720          H  
ATOM   2109  HE2 PHE A 129      -7.864 -10.550  -9.852  1.00  5.720          H  
ATOM   2110  HZ  PHE A 129     -10.327 -10.825  -9.885  1.00  5.720          H  
ATOM   2111  N   SER A 130      -8.348 -16.586  -5.550  1.00  3.280          N  
ATOM   2112  CA  SER A 130      -7.762 -16.358  -4.224  1.00  3.210          C  
ATOM   2113  C   SER A 130      -6.407 -17.027  -4.089  1.00  2.720          C  
ATOM   2114  O   SER A 130      -5.991 -17.806  -4.946  1.00  3.050          O  
ATOM   2115  CB  SER A 130      -8.693 -16.877  -3.147  1.00  4.520          C  
ATOM   2116  OG  SER A 130      -8.787 -18.270  -3.193  1.00  4.520          O  
ATOM   2117  H   SER A 130      -9.087 -17.275  -5.580  1.00  3.940          H  
ATOM   2118  HA  SER A 130      -7.626 -15.297  -4.062  1.00  3.850          H  
ATOM   2119 1HB  SER A 130      -8.326 -16.567  -2.165  1.00  5.430          H  
ATOM   2120 2HB  SER A 130      -9.681 -16.440  -3.279  1.00  5.430          H  
ATOM   2121  HG  SER A 130      -9.358 -18.524  -2.461  1.00  5.430          H  
ATOM   2122  N   VAL A 131      -5.694 -16.654  -3.035  1.00  2.450          N  
ATOM   2123  CA  VAL A 131      -4.365 -17.177  -2.762  1.00  2.290          C  
ATOM   2124  C   VAL A 131      -4.277 -17.662  -1.313  1.00  2.290          C  
ATOM   2125  O   VAL A 131      -5.076 -17.250  -0.482  1.00  2.690          O  
ATOM   2126  CB  VAL A 131      -3.333 -16.070  -3.000  1.00  3.270          C  
ATOM   2127  CG1 VAL A 131      -3.409 -15.564  -4.438  1.00  3.270          C  
ATOM   2128  CG2 VAL A 131      -3.566 -14.934  -2.018  1.00  3.270          C  
ATOM   2129  H   VAL A 131      -6.114 -16.018  -2.379  1.00  2.940          H  
ATOM   2130  HA  VAL A 131      -4.164 -18.013  -3.432  1.00  2.750          H  
ATOM   2131  HB  VAL A 131      -2.361 -16.488  -2.875  1.00  3.920          H  
ATOM   2132 1HG1 VAL A 131      -2.659 -14.800  -4.614  1.00  3.920          H  
ATOM   2133 2HG1 VAL A 131      -3.241 -16.389  -5.126  1.00  3.920          H  
ATOM   2134 3HG1 VAL A 131      -4.375 -15.135  -4.622  1.00  3.920          H  
ATOM   2135 1HG2 VAL A 131      -2.846 -14.181  -2.159  1.00  3.920          H  
ATOM   2136 2HG2 VAL A 131      -4.542 -14.525  -2.185  1.00  3.920          H  
ATOM   2137 3HG2 VAL A 131      -3.494 -15.280  -1.013  1.00  3.920          H  
ATOM   2138  N   ASN A 132      -3.226 -18.413  -0.969  1.00  2.460          N  
ATOM   2139  CA  ASN A 132      -3.055 -18.892   0.416  1.00  2.450          C  
ATOM   2140  C   ASN A 132      -2.980 -17.769   1.464  1.00  2.090          C  
ATOM   2141  O   ASN A 132      -3.421 -17.924   2.600  1.00  2.270          O  
ATOM   2142  CB  ASN A 132      -1.824 -19.771   0.520  1.00  3.430          C  
ATOM   2143  CG  ASN A 132      -2.016 -21.136  -0.086  1.00  3.430          C  
ATOM   2144  OD1 ASN A 132      -3.133 -21.669  -0.195  1.00  3.430          O  
ATOM   2145  ND2 ASN A 132      -0.927 -21.729  -0.491  1.00  3.430          N  
ATOM   2146  H   ASN A 132      -2.582 -18.710  -1.689  1.00  2.950          H  
ATOM   2147  HA  ASN A 132      -3.922 -19.498   0.662  1.00  2.940          H  
ATOM   2148 1HB  ASN A 132      -0.987 -19.290   0.025  1.00  4.120          H  
ATOM   2149 2HB  ASN A 132      -1.557 -19.890   1.569  1.00  4.120          H  
ATOM   2150 1HD2 ASN A 132      -0.977 -22.641  -0.903  1.00  4.120          H  
ATOM   2151 2HD2 ASN A 132      -0.038 -21.281  -0.389  1.00  4.120          H  
ATOM   2152  N   LYS A 133      -2.469 -16.604   1.097  1.00  1.750          N  
ATOM   2153  CA  LYS A 133      -2.364 -15.480   2.027  1.00  1.730          C  
ATOM   2154  C   LYS A 133      -3.747 -15.084   2.554  1.00  1.530          C  
ATOM   2155  O   LYS A 133      -3.902 -14.617   3.697  1.00  1.390          O  
ATOM   2156  CB  LYS A 133      -1.689 -14.286   1.344  1.00  2.430          C  
ATOM   2157  CG  LYS A 133      -1.179 -13.171   2.278  1.00  2.430          C  
ATOM   2158  CD  LYS A 133      -2.146 -11.970   2.382  1.00  2.430          C  
ATOM   2159  CE  LYS A 133      -1.473 -10.802   3.114  1.00  2.430          C  
ATOM   2160  NZ  LYS A 133      -2.333  -9.591   3.190  1.00  2.430          N  
ATOM   2161  H   LYS A 133      -2.104 -16.493   0.163  1.00  2.100          H  
ATOM   2162  HA  LYS A 133      -1.755 -15.792   2.876  1.00  2.080          H  
ATOM   2163 1HB  LYS A 133      -0.847 -14.633   0.753  1.00  2.920          H  
ATOM   2164 2HB  LYS A 133      -2.396 -13.830   0.657  1.00  2.920          H  
ATOM   2165 1HG  LYS A 133      -1.028 -13.583   3.278  1.00  2.920          H  
ATOM   2166 2HG  LYS A 133      -0.217 -12.817   1.909  1.00  2.920          H  
ATOM   2167 1HD  LYS A 133      -2.461 -11.652   1.394  1.00  2.920          H  
ATOM   2168 2HD  LYS A 133      -3.031 -12.259   2.946  1.00  2.920          H  
ATOM   2169 1HE  LYS A 133      -1.235 -11.118   4.124  1.00  2.920          H  
ATOM   2170 2HE  LYS A 133      -0.550 -10.544   2.593  1.00  2.920          H  
ATOM   2171 1HZ  LYS A 133      -1.832  -8.864   3.684  1.00  2.920          H  
ATOM   2172 2HZ  LYS A 133      -2.553  -9.275   2.258  1.00  2.920          H  
ATOM   2173 3HZ  LYS A 133      -3.189  -9.801   3.684  1.00  2.920          H  
ATOM   2174  N   LYS A 134      -4.763 -15.269   1.713  1.00  1.640          N  
ATOM   2175  CA  LYS A 134      -6.109 -14.852   2.007  1.00  1.580          C  
ATOM   2176  C   LYS A 134      -6.848 -15.871   2.866  1.00  1.430          C  
ATOM   2177  O   LYS A 134      -8.026 -15.703   3.180  1.00  1.390          O  
ATOM   2178  CB  LYS A 134      -6.817 -14.489   0.709  1.00  2.240          C  
ATOM   2179  CG  LYS A 134      -6.179 -13.230   0.071  1.00  2.240          C  
ATOM   2180  CD  LYS A 134      -6.841 -12.810  -1.231  1.00  2.240          C  
ATOM   2181  CE  LYS A 134      -6.215 -11.511  -1.778  1.00  2.240          C  
ATOM   2182  NZ  LYS A 134      -6.714 -11.198  -3.139  1.00  2.240          N  
ATOM   2183  H   LYS A 134      -4.613 -15.750   0.825  1.00  1.970          H  
ATOM   2184  HA  LYS A 134      -6.042 -13.935   2.582  1.00  1.900          H  
ATOM   2185 1HB  LYS A 134      -6.739 -15.317   0.003  1.00  2.680          H  
ATOM   2186 2HB  LYS A 134      -7.874 -14.300   0.894  1.00  2.680          H  
ATOM   2187 1HG  LYS A 134      -6.205 -12.415   0.777  1.00  2.680          H  
ATOM   2188 2HG  LYS A 134      -5.135 -13.439  -0.125  1.00  2.680          H  
ATOM   2189 1HD  LYS A 134      -6.747 -13.600  -1.973  1.00  2.680          H  
ATOM   2190 2HD  LYS A 134      -7.901 -12.633  -1.047  1.00  2.680          H  
ATOM   2191 1HE  LYS A 134      -6.483 -10.687  -1.113  1.00  2.680          H  
ATOM   2192 2HE  LYS A 134      -5.127 -11.603  -1.808  1.00  2.680          H  
ATOM   2193 1HZ  LYS A 134      -6.305 -10.333  -3.482  1.00  2.680          H  
ATOM   2194 2HZ  LYS A 134      -6.453 -11.951  -3.758  1.00  2.680          H  
ATOM   2195 3HZ  LYS A 134      -7.718 -11.112  -3.126  1.00  2.680          H  
ATOM   2196  N   ARG A 135      -6.138 -16.928   3.285  1.00  1.450          N  
ATOM   2197  CA  ARG A 135      -6.708 -17.868   4.226  1.00  1.510          C  
ATOM   2198  C   ARG A 135      -6.791 -17.147   5.579  1.00  1.420          C  
ATOM   2199  O   ARG A 135      -7.604 -17.510   6.428  1.00  1.550          O  
ATOM   2200  CB  ARG A 135      -5.899 -19.151   4.285  1.00  2.090          C  
ATOM   2201  CG  ARG A 135      -6.028 -19.983   3.006  1.00  2.090          C  
ATOM   2202  CD  ARG A 135      -5.209 -21.219   3.023  1.00  2.090          C  
ATOM   2203  NE  ARG A 135      -5.275 -21.925   1.737  1.00  2.090          N  
ATOM   2204  CZ  ARG A 135      -6.239 -22.788   1.345  1.00  2.090          C  
ATOM   2205  NH1 ARG A 135      -7.257 -23.087   2.136  1.00  2.090          N  
ATOM   2206  NH2 ARG A 135      -6.150 -23.338   0.146  1.00  2.090          N  
ATOM   2207  H   ARG A 135      -5.176 -17.076   2.969  1.00  1.740          H  
ATOM   2208  HA  ARG A 135      -7.718 -18.125   3.904  1.00  1.810          H  
ATOM   2209 1HB  ARG A 135      -4.848 -18.919   4.442  1.00  2.510          H  
ATOM   2210 2HB  ARG A 135      -6.234 -19.760   5.123  1.00  2.510          H  
ATOM   2211 1HG  ARG A 135      -7.070 -20.264   2.877  1.00  2.510          H  
ATOM   2212 2HG  ARG A 135      -5.723 -19.376   2.159  1.00  2.510          H  
ATOM   2213 1HD  ARG A 135      -4.166 -20.939   3.195  1.00  2.510          H  
ATOM   2214 2HD  ARG A 135      -5.538 -21.889   3.813  1.00  2.510          H  
ATOM   2215  HE  ARG A 135      -4.519 -21.747   1.067  1.00  2.510          H  
ATOM   2216 1HH1 ARG A 135      -7.331 -22.673   3.051  1.00  2.510          H  
ATOM   2217 2HH1 ARG A 135      -7.967 -23.735   1.823  1.00  2.510          H  
ATOM   2218 1HH2 ARG A 135      -5.366 -23.104  -0.457  1.00  2.510          H  
ATOM   2219 2HH2 ARG A 135      -6.854 -23.985  -0.172  1.00  2.510          H  
ATOM   2220  N   ILE A 136      -5.951 -16.103   5.765  1.00  1.340          N  
ATOM   2221  CA  ILE A 136      -6.029 -15.247   6.932  1.00  1.480          C  
ATOM   2222  C   ILE A 136      -6.845 -14.036   6.507  1.00  1.430          C  
ATOM   2223  O   ILE A 136      -7.828 -13.680   7.165  1.00  1.550          O  
ATOM   2224  CB  ILE A 136      -4.648 -14.785   7.473  1.00  2.020          C  
ATOM   2225  CG1 ILE A 136      -3.836 -16.008   8.000  1.00  2.020          C  
ATOM   2226  CG2 ILE A 136      -4.847 -13.706   8.560  1.00  2.020          C  
ATOM   2227  CD1 ILE A 136      -2.357 -15.702   8.372  1.00  2.020          C  
ATOM   2228  H   ILE A 136      -5.250 -15.869   5.060  1.00  1.610          H  
ATOM   2229  HA  ILE A 136      -6.563 -15.764   7.729  1.00  1.780          H  
ATOM   2230  HB  ILE A 136      -4.070 -14.354   6.654  1.00  2.420          H  
ATOM   2231 1HG1 ILE A 136      -4.337 -16.401   8.880  1.00  2.420          H  
ATOM   2232 2HG1 ILE A 136      -3.841 -16.780   7.229  1.00  2.420          H  
ATOM   2233 1HG2 ILE A 136      -3.883 -13.360   8.927  1.00  2.420          H  
ATOM   2234 2HG2 ILE A 136      -5.385 -12.850   8.157  1.00  2.420          H  
ATOM   2235 3HG2 ILE A 136      -5.415 -14.135   9.365  1.00  2.420          H  
ATOM   2236 1HD1 ILE A 136      -1.883 -16.614   8.723  1.00  2.420          H  
ATOM   2237 2HD1 ILE A 136      -1.822 -15.336   7.493  1.00  2.420          H  
ATOM   2238 3HD1 ILE A 136      -2.297 -14.957   9.163  1.00  2.420          H  
ATOM   2239  N   LEU A 137      -6.420 -13.407   5.399  1.00  1.370          N  
ATOM   2240  CA  LEU A 137      -7.034 -12.210   4.792  1.00  1.430          C  
ATOM   2241  C   LEU A 137      -7.380 -11.056   5.732  1.00  1.330          C  
ATOM   2242  O   LEU A 137      -6.762  -9.992   5.678  1.00  1.320          O  
ATOM   2243  CB  LEU A 137      -8.348 -12.572   4.065  1.00  1.980          C  
ATOM   2244  CG  LEU A 137      -9.127 -11.407   3.364  1.00  1.980          C  
ATOM   2245  CD1 LEU A 137      -8.302 -10.814   2.248  1.00  1.980          C  
ATOM   2246  CD2 LEU A 137     -10.432 -11.948   2.840  1.00  1.980          C  
ATOM   2247  H   LEU A 137      -5.595 -13.791   4.932  1.00  1.640          H  
ATOM   2248  HA  LEU A 137      -6.321 -11.840   4.060  1.00  1.720          H  
ATOM   2249 1HB  LEU A 137      -8.139 -13.280   3.307  1.00  2.370          H  
ATOM   2250 2HB  LEU A 137      -9.031 -13.043   4.776  1.00  2.370          H  
ATOM   2251  HG  LEU A 137      -9.334 -10.622   4.069  1.00  2.370          H  
ATOM   2252 1HD1 LEU A 137      -8.860 -10.024   1.789  1.00  2.370          H  
ATOM   2253 2HD1 LEU A 137      -7.370 -10.408   2.630  1.00  2.370          H  
ATOM   2254 3HD1 LEU A 137      -8.103 -11.575   1.521  1.00  2.370          H  
ATOM   2255 1HD2 LEU A 137     -10.997 -11.145   2.359  1.00  2.370          H  
ATOM   2256 2HD2 LEU A 137     -10.236 -12.741   2.118  1.00  2.370          H  
ATOM   2257 3HD2 LEU A 137     -11.011 -12.349   3.678  1.00  2.370          H  
ATOM   2258  N   ASP A 138      -8.399 -11.256   6.556  1.00  1.330          N  
ATOM   2259  CA  ASP A 138      -8.924 -10.236   7.427  1.00  1.420          C  
ATOM   2260  C   ASP A 138      -9.213 -10.702   8.845  1.00  1.400          C  
ATOM   2261  O   ASP A 138      -9.718  -9.922   9.651  1.00  1.450          O  
ATOM   2262  CB  ASP A 138     -10.201  -9.701   6.796  1.00  1.950          C  
ATOM   2263  CG  ASP A 138     -11.212 -10.839   6.597  1.00  1.950          C  
ATOM   2264  OD1 ASP A 138     -10.890 -11.971   6.909  1.00  1.950          O  
ATOM   2265  OD2 ASP A 138     -12.292 -10.584   6.155  1.00  1.950          O  
ATOM   2266  H   ASP A 138      -8.835 -12.179   6.579  1.00  1.600          H  
ATOM   2267  HA  ASP A 138      -8.191  -9.437   7.477  1.00  1.700          H  
ATOM   2268 1HB  ASP A 138     -10.644  -8.939   7.443  1.00  2.340          H  
ATOM   2269 2HB  ASP A 138      -9.979  -9.233   5.840  1.00  2.340          H  
ATOM   2270  N   THR A 139      -8.806 -11.920   9.196  1.00  1.430          N  
ATOM   2271  CA  THR A 139      -9.042 -12.457  10.536  1.00  1.610          C  
ATOM   2272  C   THR A 139      -8.412 -11.525  11.565  1.00  1.560          C  
ATOM   2273  O   THR A 139      -8.994 -11.216  12.603  1.00  1.700          O  
ATOM   2274  CB  THR A 139      -8.506 -13.895  10.661  1.00  2.180          C  
ATOM   2275  OG1 THR A 139      -9.188 -14.738   9.720  1.00  2.180          O  
ATOM   2276  CG2 THR A 139      -8.764 -14.427  12.053  1.00  2.180          C  
ATOM   2277  H   THR A 139      -8.410 -12.522   8.476  1.00  1.720          H  
ATOM   2278  HA  THR A 139     -10.114 -12.483  10.713  1.00  1.930          H  
ATOM   2279  HB  THR A 139      -7.446 -13.909  10.454  1.00  2.620          H  
ATOM   2280  HG1 THR A 139      -9.020 -14.422   8.815  1.00  2.620          H  
ATOM   2281 1HG2 THR A 139      -8.390 -15.445  12.128  1.00  2.620          H  
ATOM   2282 2HG2 THR A 139      -8.262 -13.812  12.777  1.00  2.620          H  
ATOM   2283 3HG2 THR A 139      -9.832 -14.417  12.255  1.00  2.620          H  
ATOM   2284  N   PHE A 140      -7.213 -11.054  11.281  1.00  1.510          N  
ATOM   2285  CA  PHE A 140      -6.532 -10.131  12.169  1.00  1.640          C  
ATOM   2286  C   PHE A 140      -7.398  -8.913  12.505  1.00  1.530          C  
ATOM   2287  O   PHE A 140      -7.542  -8.509  13.670  1.00  1.640          O  
ATOM   2288  CB  PHE A 140      -5.209  -9.682  11.573  1.00  2.240          C  
ATOM   2289  CG  PHE A 140      -4.614  -8.605  12.362  1.00  2.240          C  
ATOM   2290  CD1 PHE A 140      -4.039  -8.836  13.577  1.00  2.240          C  
ATOM   2291  CD2 PHE A 140      -4.634  -7.336  11.880  1.00  2.240          C  
ATOM   2292  CE1 PHE A 140      -3.492  -7.796  14.298  1.00  2.240          C  
ATOM   2293  CE2 PHE A 140      -4.106  -6.322  12.585  1.00  2.240          C  
ATOM   2294  CZ  PHE A 140      -3.530  -6.557  13.802  1.00  2.240          C  
ATOM   2295  H   PHE A 140      -6.780 -11.344  10.419  1.00  1.810          H  
ATOM   2296  HA  PHE A 140      -6.318 -10.658  13.097  1.00  1.970          H  
ATOM   2297 1HB  PHE A 140      -4.508 -10.513  11.540  1.00  2.690          H  
ATOM   2298 2HB  PHE A 140      -5.361  -9.325  10.555  1.00  2.690          H  
ATOM   2299  HD1 PHE A 140      -4.021  -9.849  13.964  1.00  2.690          H  
ATOM   2300  HD2 PHE A 140      -5.089  -7.150  10.914  1.00  2.690          H  
ATOM   2301  HE1 PHE A 140      -3.026  -7.960  15.260  1.00  2.690          H  
ATOM   2302  HE2 PHE A 140      -4.142  -5.331  12.184  1.00  2.690          H  
ATOM   2303  HZ  PHE A 140      -3.103  -5.753  14.373  1.00  2.690          H  
ATOM   2304  N   PHE A 141      -8.034  -8.334  11.488  1.00  1.520          N  
ATOM   2305  CA  PHE A 141      -8.798  -7.105  11.650  1.00  1.620          C  
ATOM   2306  C   PHE A 141     -10.154  -7.337  12.330  1.00  1.660          C  
ATOM   2307  O   PHE A 141     -10.943  -6.412  12.520  1.00  1.930          O  
ATOM   2308  CB  PHE A 141      -8.993  -6.443  10.287  1.00  2.230          C  
ATOM   2309  CG  PHE A 141      -7.685  -5.994   9.685  1.00  2.230          C  
ATOM   2310  CD1 PHE A 141      -7.194  -6.547   8.515  1.00  2.230          C  
ATOM   2311  CD2 PHE A 141      -6.930  -5.048  10.309  1.00  2.230          C  
ATOM   2312  CE1 PHE A 141      -5.982  -6.131   7.996  1.00  2.230          C  
ATOM   2313  CE2 PHE A 141      -5.737  -4.626   9.801  1.00  2.230          C  
ATOM   2314  CZ  PHE A 141      -5.254  -5.168   8.643  1.00  2.230          C  
ATOM   2315  H   PHE A 141      -7.960  -8.741  10.564  1.00  1.820          H  
ATOM   2316  HA  PHE A 141      -8.219  -6.435  12.284  1.00  1.940          H  
ATOM   2317 1HB  PHE A 141      -9.468  -7.152   9.606  1.00  2.670          H  
ATOM   2318 2HB  PHE A 141      -9.653  -5.573  10.386  1.00  2.670          H  
ATOM   2319  HD1 PHE A 141      -7.769  -7.305   7.999  1.00  2.670          H  
ATOM   2320  HD2 PHE A 141      -7.299  -4.623  11.211  1.00  2.670          H  
ATOM   2321  HE1 PHE A 141      -5.601  -6.574   7.072  1.00  2.670          H  
ATOM   2322  HE2 PHE A 141      -5.180  -3.865  10.323  1.00  2.670          H  
ATOM   2323  HZ  PHE A 141      -4.296  -4.837   8.240  1.00  2.670          H  
ATOM   2324  N   LYS A 142     -10.413  -8.581  12.730  1.00  1.620          N  
ATOM   2325  CA  LYS A 142     -11.600  -8.964  13.462  1.00  1.620          C  
ATOM   2326  C   LYS A 142     -11.205  -9.100  14.937  1.00  1.600          C  
ATOM   2327  O   LYS A 142     -11.977  -9.603  15.758  1.00  2.150          O  
ATOM   2328  CB  LYS A 142     -12.207 -10.232  12.867  1.00  2.270          C  
ATOM   2329  CG  LYS A 142     -12.698 -10.013  11.432  1.00  2.270          C  
ATOM   2330  CD  LYS A 142     -13.216 -11.281  10.788  1.00  2.270          C  
ATOM   2331  CE  LYS A 142     -13.630 -11.018   9.343  1.00  2.270          C  
ATOM   2332  NZ  LYS A 142     -14.027 -12.275   8.644  1.00  2.270          N  
ATOM   2333  H   LYS A 142      -9.754  -9.340  12.533  1.00  1.940          H  
ATOM   2334  HA  LYS A 142     -12.338  -8.166  13.385  1.00  1.940          H  
ATOM   2335 1HB  LYS A 142     -11.471 -11.028  12.861  1.00  2.720          H  
ATOM   2336 2HB  LYS A 142     -13.050 -10.557  13.473  1.00  2.720          H  
ATOM   2337 1HG  LYS A 142     -13.498  -9.275  11.443  1.00  2.720          H  
ATOM   2338 2HG  LYS A 142     -11.885  -9.618  10.830  1.00  2.720          H  
ATOM   2339 1HD  LYS A 142     -12.441 -12.043  10.801  1.00  2.720          H  
ATOM   2340 2HD  LYS A 142     -14.078 -11.647  11.343  1.00  2.720          H  
ATOM   2341 1HE  LYS A 142     -14.472 -10.324   9.330  1.00  2.720          H  
ATOM   2342 2HE  LYS A 142     -12.799 -10.566   8.823  1.00  2.720          H  
ATOM   2343 1HZ  LYS A 142     -14.295 -12.089   7.684  1.00  2.720          H  
ATOM   2344 2HZ  LYS A 142     -13.243 -12.916   8.644  1.00  2.720          H  
ATOM   2345 3HZ  LYS A 142     -14.807 -12.681   9.130  1.00  2.720          H  
ATOM   2346  N   ARG A 143     -10.010  -8.547  15.247  1.00  1.560          N  
ATOM   2347  CA  ARG A 143      -9.342  -8.478  16.546  1.00  1.920          C  
ATOM   2348  C   ARG A 143      -8.752  -9.812  17.004  1.00  1.620          C  
ATOM   2349  O   ARG A 143      -9.050 -10.315  18.087  1.00  2.190          O  
ATOM   2350  CB  ARG A 143     -10.305  -7.929  17.599  1.00  2.540          C  
ATOM   2351  CG  ARG A 143     -10.874  -6.533  17.248  1.00  2.540          C  
ATOM   2352  CD  ARG A 143     -11.750  -5.977  18.300  1.00  2.540          C  
ATOM   2353  NE  ARG A 143     -12.374  -4.715  17.861  1.00  2.540          N  
ATOM   2354  CZ  ARG A 143     -13.248  -3.977  18.586  1.00  2.540          C  
ATOM   2355  NH1 ARG A 143     -13.583  -4.352  19.806  1.00  2.540          N  
ATOM   2356  NH2 ARG A 143     -13.779  -2.873  18.067  1.00  2.540          N  
ATOM   2357  H   ARG A 143      -9.452  -8.199  14.468  1.00  1.870          H  
ATOM   2358  HA  ARG A 143      -8.518  -7.772  16.448  1.00  2.300          H  
ATOM   2359 1HB  ARG A 143     -11.126  -8.613  17.777  1.00  3.050          H  
ATOM   2360 2HB  ARG A 143      -9.771  -7.823  18.543  1.00  3.050          H  
ATOM   2361 1HG  ARG A 143     -10.052  -5.839  17.088  1.00  3.050          H  
ATOM   2362 2HG  ARG A 143     -11.465  -6.599  16.336  1.00  3.050          H  
ATOM   2363 1HD  ARG A 143     -12.539  -6.697  18.522  1.00  3.050          H  
ATOM   2364 2HD  ARG A 143     -11.162  -5.783  19.195  1.00  3.050          H  
ATOM   2365  HE  ARG A 143     -12.150  -4.389  16.926  1.00  3.050          H  
ATOM   2366 1HH1 ARG A 143     -13.189  -5.189  20.207  1.00  3.050          H  
ATOM   2367 2HH1 ARG A 143     -14.238  -3.801  20.343  1.00  3.050          H  
ATOM   2368 1HH2 ARG A 143     -13.546  -2.574  17.114  1.00  3.050          H  
ATOM   2369 2HH2 ARG A 143     -14.432  -2.325  18.606  1.00  3.050          H  
ATOM   2370  N   ASN A 144      -7.863 -10.345  16.159  1.00  1.600          N  
ATOM   2371  CA  ASN A 144      -7.145 -11.597  16.398  1.00  1.800          C  
ATOM   2372  C   ASN A 144      -5.642 -11.426  16.147  1.00  1.870          C  
ATOM   2373  O   ASN A 144      -5.132 -11.730  15.069  1.00  2.180          O  
ATOM   2374  CB  ASN A 144      -7.695 -12.697  15.518  1.00  2.440          C  
ATOM   2375  CG  ASN A 144      -9.138 -13.002  15.789  1.00  2.440          C  
ATOM   2376  OD1 ASN A 144      -9.491 -13.641  16.794  1.00  2.440          O  
ATOM   2377  ND2 ASN A 144      -9.987 -12.558  14.903  1.00  2.440          N  
ATOM   2378  H   ASN A 144      -7.693  -9.821  15.297  1.00  1.920          H  
ATOM   2379  HA  ASN A 144      -7.277 -11.881  17.442  1.00  2.160          H  
ATOM   2380 1HB  ASN A 144      -7.586 -12.398  14.481  1.00  2.930          H  
ATOM   2381 2HB  ASN A 144      -7.110 -13.603  15.658  1.00  2.930          H  
ATOM   2382 1HD2 ASN A 144     -10.967 -12.716  15.019  1.00  2.930          H  
ATOM   2383 2HD2 ASN A 144      -9.634 -12.041  14.095  1.00  2.930          H  
ATOM   2384  N   ASN A 145      -4.913 -10.963  17.162  1.00  1.930          N  
ATOM   2385  CA  ASN A 145      -3.505 -10.582  16.991  1.00  2.290          C  
ATOM   2386  C   ASN A 145      -2.577 -11.704  16.513  1.00  2.150          C  
ATOM   2387  O   ASN A 145      -1.597 -11.446  15.791  1.00  2.630          O  
ATOM   2388  CB  ASN A 145      -2.975  -9.983  18.273  1.00  3.060          C  
ATOM   2389  CG  ASN A 145      -3.541  -8.605  18.546  1.00  3.060          C  
ATOM   2390  OD1 ASN A 145      -4.058  -7.908  17.660  1.00  3.060          O  
ATOM   2391  ND2 ASN A 145      -3.464  -8.202  19.781  1.00  3.060          N  
ATOM   2392  H   ASN A 145      -5.375 -10.790  18.045  1.00  2.320          H  
ATOM   2393  HA  ASN A 145      -3.469  -9.815  16.236  1.00  2.750          H  
ATOM   2394 1HB  ASN A 145      -3.216 -10.637  19.111  1.00  3.670          H  
ATOM   2395 2HB  ASN A 145      -1.893  -9.911  18.217  1.00  3.670          H  
ATOM   2396 1HD2 ASN A 145      -3.828  -7.308  20.037  1.00  3.670          H  
ATOM   2397 2HD2 ASN A 145      -3.046  -8.787  20.477  1.00  3.670          H  
ATOM   2398  N   SER A 146      -2.909 -12.953  16.853  1.00  1.700          N  
ATOM   2399  CA  SER A 146      -2.100 -14.104  16.471  1.00  1.640          C  
ATOM   2400  C   SER A 146      -2.031 -14.289  14.954  1.00  1.640          C  
ATOM   2401  O   SER A 146      -1.111 -14.933  14.451  1.00  1.920          O  
ATOM   2402  CB  SER A 146      -2.632 -15.362  17.137  1.00  2.320          C  
ATOM   2403  OG  SER A 146      -3.899 -15.705  16.653  1.00  2.320          O  
ATOM   2404  H   SER A 146      -3.724 -13.126  17.426  1.00  2.040          H  
ATOM   2405  HA  SER A 146      -1.086 -13.938  16.835  1.00  1.970          H  
ATOM   2406 1HB  SER A 146      -1.938 -16.184  16.955  1.00  2.780          H  
ATOM   2407 2HB  SER A 146      -2.681 -15.207  18.212  1.00  2.780          H  
ATOM   2408  HG  SER A 146      -4.163 -16.496  17.134  1.00  2.780          H  
ATOM   2409  N   ASN A 147      -2.954 -13.669  14.214  1.00  1.880          N  
ATOM   2410  CA  ASN A 147      -2.966 -13.774  12.771  1.00  2.330          C  
ATOM   2411  C   ASN A 147      -1.923 -12.861  12.135  1.00  2.190          C  
ATOM   2412  O   ASN A 147      -1.456 -13.137  11.023  1.00  2.120          O  
ATOM   2413  CB  ASN A 147      -4.352 -13.520  12.257  1.00  3.080          C  
ATOM   2414  CG  ASN A 147      -5.234 -14.689  12.531  1.00  3.080          C  
ATOM   2415  OD1 ASN A 147      -5.978 -14.698  13.508  1.00  3.080          O  
ATOM   2416  ND2 ASN A 147      -5.175 -15.687  11.688  1.00  3.080          N  
ATOM   2417  H   ASN A 147      -3.686 -13.116  14.672  1.00  2.260          H  
ATOM   2418  HA  ASN A 147      -2.701 -14.799  12.507  1.00  2.800          H  
ATOM   2419 1HB  ASN A 147      -4.767 -12.654  12.760  1.00  3.700          H  
ATOM   2420 2HB  ASN A 147      -4.324 -13.303  11.220  1.00  3.700          H  
ATOM   2421 1HD2 ASN A 147      -5.744 -16.500  11.831  1.00  3.700          H  
ATOM   2422 2HD2 ASN A 147      -4.555 -15.647  10.904  1.00  3.700          H  
ATOM   2423  N   HIS A 148      -1.564 -11.761  12.808  1.00  2.190          N  
ATOM   2424  CA  HIS A 148      -0.543 -10.873  12.277  1.00  2.060          C  
ATOM   2425  C   HIS A 148       0.764 -11.616  12.476  1.00  1.880          C  
ATOM   2426  O   HIS A 148       1.631 -11.623  11.598  1.00  1.730          O  
ATOM   2427  CB  HIS A 148      -0.574  -9.485  12.922  1.00  2.940          C  
ATOM   2428  CG  HIS A 148       0.404  -8.527  12.350  1.00  2.940          C  
ATOM   2429  ND1 HIS A 148       0.420  -8.195  11.011  1.00  2.940          N  
ATOM   2430  CD2 HIS A 148       1.355  -7.783  12.933  1.00  2.940          C  
ATOM   2431  CE1 HIS A 148       1.376  -7.320  10.793  1.00  2.940          C  
ATOM   2432  NE2 HIS A 148       1.961  -7.050  11.942  1.00  2.940          N  
ATOM   2433  H   HIS A 148      -1.932 -11.564  13.740  1.00  2.630          H  
ATOM   2434  HA  HIS A 148      -0.686 -10.733  11.207  1.00  2.470          H  
ATOM   2435 1HB  HIS A 148      -1.528  -9.060  12.752  1.00  3.520          H  
ATOM   2436 2HB  HIS A 148      -0.423  -9.564  14.001  1.00  3.520          H  
ATOM   2437  HD1 HIS A 148      -0.346  -8.330  10.382  1.00  3.520          H  
ATOM   2438  HD2 HIS A 148       1.682  -7.685  13.963  1.00  3.520          H  
ATOM   2439  HE1 HIS A 148       1.559  -6.941   9.788  1.00  3.520          H  
ATOM   2440  N   LYS A 149       0.900 -12.240  13.653  1.00  1.950          N  
ATOM   2441  CA  LYS A 149       2.080 -13.033  13.948  1.00  1.850          C  
ATOM   2442  C   LYS A 149       2.246 -14.153  12.908  1.00  1.630          C  
ATOM   2443  O   LYS A 149       3.330 -14.303  12.339  1.00  1.490          O  
ATOM   2444  CB  LYS A 149       2.006 -13.611  15.362  1.00  2.630          C  
ATOM   2445  CG  LYS A 149       3.211 -14.464  15.782  1.00  2.630          C  
ATOM   2446  CD  LYS A 149       3.071 -14.939  17.232  1.00  2.630          C  
ATOM   2447  CE  LYS A 149       4.305 -15.710  17.710  1.00  2.630          C  
ATOM   2448  NZ  LYS A 149       4.452 -17.038  17.030  1.00  2.630          N  
ATOM   2449  H   LYS A 149       0.149 -12.151  14.345  1.00  2.340          H  
ATOM   2450  HA  LYS A 149       2.952 -12.391  13.888  1.00  2.220          H  
ATOM   2451 1HB  LYS A 149       1.893 -12.796  16.077  1.00  3.160          H  
ATOM   2452 2HB  LYS A 149       1.125 -14.238  15.446  1.00  3.160          H  
ATOM   2453 1HG  LYS A 149       3.271 -15.339  15.129  1.00  3.160          H  
ATOM   2454 2HG  LYS A 149       4.127 -13.900  15.672  1.00  3.160          H  
ATOM   2455 1HD  LYS A 149       2.918 -14.079  17.885  1.00  3.160          H  
ATOM   2456 2HD  LYS A 149       2.201 -15.592  17.310  1.00  3.160          H  
ATOM   2457 1HE  LYS A 149       5.196 -15.116  17.513  1.00  3.160          H  
ATOM   2458 2HE  LYS A 149       4.222 -15.875  18.783  1.00  3.160          H  
ATOM   2459 1HZ  LYS A 149       5.274 -17.509  17.369  1.00  3.160          H  
ATOM   2460 2HZ  LYS A 149       3.645 -17.612  17.204  1.00  3.160          H  
ATOM   2461 3HZ  LYS A 149       4.557 -16.913  16.011  1.00  3.160          H  
ATOM   2462  N   ASP A 150       1.171 -14.923  12.619  1.00  1.670          N  
ATOM   2463  CA  ASP A 150       1.305 -15.993  11.626  1.00  1.590          C  
ATOM   2464  C   ASP A 150       1.735 -15.449  10.273  1.00  1.490          C  
ATOM   2465  O   ASP A 150       2.594 -16.042   9.617  1.00  1.610          O  
ATOM   2466  CB  ASP A 150      -0.010 -16.754  11.395  1.00  2.260          C  
ATOM   2467  CG  ASP A 150      -0.469 -17.701  12.516  1.00  2.260          C  
ATOM   2468  OD1 ASP A 150       0.281 -17.980  13.420  1.00  2.260          O  
ATOM   2469  OD2 ASP A 150      -1.571 -18.191  12.405  1.00  2.260          O  
ATOM   2470  H   ASP A 150       0.293 -14.811  13.137  1.00  2.000          H  
ATOM   2471  HA  ASP A 150       2.064 -16.695  11.976  1.00  1.910          H  
ATOM   2472 1HB  ASP A 150      -0.800 -16.023  11.232  1.00  2.710          H  
ATOM   2473 2HB  ASP A 150       0.077 -17.329  10.477  1.00  2.710          H  
ATOM   2474  N   PHE A 151       1.173 -14.312   9.859  1.00  1.500          N  
ATOM   2475  CA  PHE A 151       1.546 -13.707   8.593  1.00  1.540          C  
ATOM   2476  C   PHE A 151       3.027 -13.368   8.496  1.00  1.570          C  
ATOM   2477  O   PHE A 151       3.679 -13.692   7.498  1.00  1.730          O  
ATOM   2478  CB  PHE A 151       0.707 -12.474   8.300  1.00  2.140          C  
ATOM   2479  CG  PHE A 151       1.209 -11.707   7.121  1.00  2.140          C  
ATOM   2480  CD1 PHE A 151       1.077 -12.194   5.828  1.00  2.140          C  
ATOM   2481  CD2 PHE A 151       1.822 -10.476   7.311  1.00  2.140          C  
ATOM   2482  CE1 PHE A 151       1.562 -11.469   4.757  1.00  2.140          C  
ATOM   2483  CE2 PHE A 151       2.293  -9.755   6.242  1.00  2.140          C  
ATOM   2484  CZ  PHE A 151       2.164 -10.252   4.963  1.00  2.140          C  
ATOM   2485  H   PHE A 151       0.431 -13.870  10.414  1.00  1.800          H  
ATOM   2486  HA  PHE A 151       1.326 -14.440   7.812  1.00  1.850          H  
ATOM   2487 1HB  PHE A 151      -0.326 -12.770   8.117  1.00  2.570          H  
ATOM   2488 2HB  PHE A 151       0.712 -11.820   9.169  1.00  2.570          H  
ATOM   2489  HD1 PHE A 151       0.601 -13.163   5.662  1.00  2.570          H  
ATOM   2490  HD2 PHE A 151       1.929 -10.084   8.326  1.00  2.570          H  
ATOM   2491  HE1 PHE A 151       1.475 -11.867   3.744  1.00  2.570          H  
ATOM   2492  HE2 PHE A 151       2.773  -8.793   6.404  1.00  2.570          H  
ATOM   2493  HZ  PHE A 151       2.547  -9.688   4.114  1.00  2.570          H  
ATOM   2494  N   VAL A 152       3.568 -12.674   9.501  1.00  2.050          N  
ATOM   2495  CA  VAL A 152       4.967 -12.302   9.358  1.00  2.310          C  
ATOM   2496  C   VAL A 152       5.852 -13.551   9.374  1.00  1.930          C  
ATOM   2497  O   VAL A 152       6.884 -13.576   8.696  1.00  1.510          O  
ATOM   2498  CB  VAL A 152       5.423 -11.271  10.419  1.00  3.130          C  
ATOM   2499  CG1 VAL A 152       4.506 -10.050  10.330  1.00  3.130          C  
ATOM   2500  CG2 VAL A 152       5.455 -11.856  11.802  1.00  3.130          C  
ATOM   2501  H   VAL A 152       2.990 -12.405  10.306  1.00  2.460          H  
ATOM   2502  HA  VAL A 152       5.085 -11.821   8.386  1.00  2.770          H  
ATOM   2503  HB  VAL A 152       6.414 -10.938  10.170  1.00  3.760          H  
ATOM   2504 1HG1 VAL A 152       4.824  -9.298  11.032  1.00  3.760          H  
ATOM   2505 2HG1 VAL A 152       4.544  -9.647   9.322  1.00  3.760          H  
ATOM   2506 3HG1 VAL A 152       3.487 -10.334  10.564  1.00  3.760          H  
ATOM   2507 1HG2 VAL A 152       5.799 -11.095  12.493  1.00  3.760          H  
ATOM   2508 2HG2 VAL A 152       4.467 -12.176  12.074  1.00  3.760          H  
ATOM   2509 3HG2 VAL A 152       6.138 -12.698  11.854  1.00  3.760          H  
ATOM   2510  N   GLU A 153       5.454 -14.597  10.129  1.00  2.210          N  
ATOM   2511  CA  GLU A 153       6.219 -15.839  10.108  1.00  2.000          C  
ATOM   2512  C   GLU A 153       6.164 -16.487   8.719  1.00  1.530          C  
ATOM   2513  O   GLU A 153       7.185 -16.941   8.204  1.00  1.350          O  
ATOM   2514  CB  GLU A 153       5.713 -16.828  11.152  1.00  2.880          C  
ATOM   2515  CG  GLU A 153       5.986 -16.438  12.596  1.00  2.880          C  
ATOM   2516  CD  GLU A 153       5.442 -17.451  13.553  1.00  2.880          C  
ATOM   2517  OE1 GLU A 153       4.900 -18.419  13.092  1.00  2.880          O  
ATOM   2518  OE2 GLU A 153       5.544 -17.251  14.750  1.00  2.880          O  
ATOM   2519  H   GLU A 153       4.627 -14.511  10.734  1.00  2.650          H  
ATOM   2520  HA  GLU A 153       7.258 -15.605  10.337  1.00  2.400          H  
ATOM   2521 1HB  GLU A 153       4.633 -16.944  11.043  1.00  3.460          H  
ATOM   2522 2HB  GLU A 153       6.164 -17.804  10.976  1.00  3.460          H  
ATOM   2523 1HG  GLU A 153       7.062 -16.347  12.742  1.00  3.460          H  
ATOM   2524 2HG  GLU A 153       5.538 -15.467  12.797  1.00  3.460          H  
ATOM   2525  N   HIS A 154       4.999 -16.439   8.055  1.00  1.700          N  
ATOM   2526  CA  HIS A 154       4.820 -17.026   6.721  1.00  1.850          C  
ATOM   2527  C   HIS A 154       5.750 -16.367   5.712  1.00  1.670          C  
ATOM   2528  O   HIS A 154       6.300 -17.024   4.825  1.00  2.000          O  
ATOM   2529  CB  HIS A 154       3.379 -16.855   6.225  1.00  2.530          C  
ATOM   2530  CG  HIS A 154       2.351 -17.658   6.962  1.00  2.530          C  
ATOM   2531  ND1 HIS A 154       0.996 -17.488   6.755  1.00  2.530          N  
ATOM   2532  CD2 HIS A 154       2.468 -18.624   7.907  1.00  2.530          C  
ATOM   2533  CE1 HIS A 154       0.328 -18.320   7.535  1.00  2.530          C  
ATOM   2534  NE2 HIS A 154       1.196 -19.019   8.242  1.00  2.530          N  
ATOM   2535  H   HIS A 154       4.171 -16.081   8.546  1.00  2.040          H  
ATOM   2536  HA  HIS A 154       5.057 -18.088   6.751  1.00  2.220          H  
ATOM   2537 1HB  HIS A 154       3.099 -15.808   6.294  1.00  3.040          H  
ATOM   2538 2HB  HIS A 154       3.330 -17.128   5.172  1.00  3.040          H  
ATOM   2539  HD2 HIS A 154       3.394 -19.016   8.327  1.00  3.040          H  
ATOM   2540  HE1 HIS A 154      -0.754 -18.416   7.586  1.00  3.040          H  
ATOM   2541  HE2 HIS A 154       0.966 -19.731   8.924  1.00  3.040          H  
ATOM   2542  N   GLU A 155       5.975 -15.071   5.903  1.00  1.410          N  
ATOM   2543  CA  GLU A 155       6.844 -14.248   5.065  1.00  1.560          C  
ATOM   2544  C   GLU A 155       8.325 -14.347   5.459  1.00  1.650          C  
ATOM   2545  O   GLU A 155       9.173 -13.690   4.847  1.00  2.080          O  
ATOM   2546  CB  GLU A 155       6.398 -12.786   5.140  1.00  2.120          C  
ATOM   2547  CG  GLU A 155       5.026 -12.505   4.547  1.00  2.120          C  
ATOM   2548  CD  GLU A 155       5.010 -12.652   3.060  1.00  2.120          C  
ATOM   2549  OE1 GLU A 155       5.942 -12.176   2.460  1.00  2.120          O  
ATOM   2550  OE2 GLU A 155       4.109 -13.226   2.504  1.00  2.120          O  
ATOM   2551  H   GLU A 155       5.421 -14.611   6.636  1.00  1.690          H  
ATOM   2552  HA  GLU A 155       6.745 -14.591   4.036  1.00  1.870          H  
ATOM   2553 1HB  GLU A 155       6.366 -12.476   6.187  1.00  2.550          H  
ATOM   2554 2HB  GLU A 155       7.125 -12.152   4.636  1.00  2.550          H  
ATOM   2555 1HG  GLU A 155       4.296 -13.187   4.982  1.00  2.550          H  
ATOM   2556 2HG  GLU A 155       4.742 -11.494   4.815  1.00  2.550          H  
ATOM   2557  N   GLU A 156       8.620 -15.180   6.465  1.00  1.640          N  
ATOM   2558  CA  GLU A 156       9.933 -15.432   7.046  1.00  2.130          C  
ATOM   2559  C   GLU A 156      10.608 -14.208   7.647  1.00  1.920          C  
ATOM   2560  O   GLU A 156      11.818 -14.031   7.488  1.00  2.500          O  
ATOM   2561  CB  GLU A 156      10.898 -16.068   6.024  1.00  2.790          C  
ATOM   2562  CG  GLU A 156      10.454 -17.420   5.468  1.00  2.790          C  
ATOM   2563  CD  GLU A 156      11.522 -18.099   4.610  1.00  2.790          C  
ATOM   2564  OE1 GLU A 156      12.608 -17.574   4.506  1.00  2.790          O  
ATOM   2565  OE2 GLU A 156      11.243 -19.145   4.069  1.00  2.790          O  
ATOM   2566  H   GLU A 156       7.859 -15.698   6.904  1.00  1.970          H  
ATOM   2567  HA  GLU A 156       9.790 -16.151   7.854  1.00  2.560          H  
ATOM   2568 1HB  GLU A 156      11.044 -15.395   5.183  1.00  3.340          H  
ATOM   2569 2HB  GLU A 156      11.870 -16.217   6.492  1.00  3.340          H  
ATOM   2570 1HG  GLU A 156      10.197 -18.073   6.299  1.00  3.340          H  
ATOM   2571 2HG  GLU A 156       9.553 -17.270   4.871  1.00  3.340          H  
ATOM   2572  N   LYS A 157       9.851 -13.375   8.363  1.00  1.740          N  
ATOM   2573  CA  LYS A 157      10.472 -12.241   9.021  1.00  2.060          C  
ATOM   2574  C   LYS A 157      11.025 -12.746  10.359  1.00  1.710          C  
ATOM   2575  O   LYS A 157      10.506 -13.744  10.857  1.00  2.000          O  
ATOM   2576  CB  LYS A 157       9.486 -11.093   9.146  1.00  2.760          C  
ATOM   2577  CG  LYS A 157       9.112 -10.537   7.783  1.00  2.760          C  
ATOM   2578  CD  LYS A 157       8.181  -9.357   7.855  1.00  2.760          C  
ATOM   2579  CE  LYS A 157       7.942  -8.800   6.455  1.00  2.760          C  
ATOM   2580  NZ  LYS A 157       7.041  -7.627   6.454  1.00  2.760          N  
ATOM   2581  H   LYS A 157       8.845 -13.544   8.455  1.00  2.090          H  
ATOM   2582  HA  LYS A 157      11.268 -11.933   8.377  1.00  2.470          H  
ATOM   2583 1HB  LYS A 157       8.592 -11.441   9.646  1.00  3.310          H  
ATOM   2584 2HB  LYS A 157       9.915 -10.293   9.736  1.00  3.310          H  
ATOM   2585 1HG  LYS A 157      10.026 -10.242   7.267  1.00  3.310          H  
ATOM   2586 2HG  LYS A 157       8.636 -11.331   7.200  1.00  3.310          H  
ATOM   2587 1HD  LYS A 157       7.230  -9.667   8.283  1.00  3.310          H  
ATOM   2588 2HD  LYS A 157       8.619  -8.583   8.485  1.00  3.310          H  
ATOM   2589 1HE  LYS A 157       8.902  -8.502   6.032  1.00  3.310          H  
ATOM   2590 2HE  LYS A 157       7.508  -9.581   5.828  1.00  3.310          H  
ATOM   2591 1HZ  LYS A 157       6.935  -7.299   5.497  1.00  3.310          H  
ATOM   2592 2HZ  LYS A 157       6.138  -7.880   6.819  1.00  3.310          H  
ATOM   2593 3HZ  LYS A 157       7.436  -6.885   7.016  1.00  3.310          H  
ATOM   2594  N   ARG A 158      12.096 -12.174  10.978  1.00  1.470          N  
ATOM   2595  CA  ARG A 158      12.924 -10.959  10.757  1.00  1.320          C  
ATOM   2596  C   ARG A 158      12.272  -9.664  11.224  1.00  1.320          C  
ATOM   2597  O   ARG A 158      12.520  -8.603  10.655  1.00  1.360          O  
ATOM   2598  CB  ARG A 158      13.376 -10.735   9.317  1.00  1.910          C  
ATOM   2599  CG  ARG A 158      14.187 -11.856   8.707  1.00  1.910          C  
ATOM   2600  CD  ARG A 158      14.540 -11.575   7.295  1.00  1.910          C  
ATOM   2601  NE  ARG A 158      15.160 -12.738   6.663  1.00  1.910          N  
ATOM   2602  CZ  ARG A 158      16.469 -13.081   6.728  1.00  1.910          C  
ATOM   2603  NH1 ARG A 158      17.336 -12.340   7.394  1.00  1.910          N  
ATOM   2604  NH2 ARG A 158      16.880 -14.178   6.111  1.00  1.910          N  
ATOM   2605  H   ARG A 158      12.384 -12.697  11.792  1.00  1.760          H  
ATOM   2606  HA  ARG A 158      13.835 -11.085  11.341  1.00  1.580          H  
ATOM   2607 1HB  ARG A 158      12.597 -10.373   8.671  1.00  2.290          H  
ATOM   2608 2HB  ARG A 158      14.090  -9.915   9.353  1.00  2.290          H  
ATOM   2609 1HG  ARG A 158      15.105 -11.972   9.275  1.00  2.290          H  
ATOM   2610 2HG  ARG A 158      13.627 -12.785   8.743  1.00  2.290          H  
ATOM   2611 1HD  ARG A 158      13.624 -11.343   6.743  1.00  2.290          H  
ATOM   2612 2HD  ARG A 158      15.220 -10.728   7.230  1.00  2.290          H  
ATOM   2613  HE  ARG A 158      14.544 -13.353   6.136  1.00  2.290          H  
ATOM   2614 1HH1 ARG A 158      17.034 -11.503   7.866  1.00  2.290          H  
ATOM   2615 2HH1 ARG A 158      18.309 -12.610   7.431  1.00  2.290          H  
ATOM   2616 1HH2 ARG A 158      16.215 -14.750   5.603  1.00  2.290          H  
ATOM   2617 2HH2 ARG A 158      17.852 -14.449   6.149  1.00  2.290          H  
ATOM   2618  N   LYS A 159      11.470  -9.742  12.285  1.00  1.330          N  
ATOM   2619  CA  LYS A 159      10.997  -8.537  12.943  1.00  1.350          C  
ATOM   2620  C   LYS A 159      10.657  -8.826  14.395  1.00  1.400          C  
ATOM   2621  O   LYS A 159      10.054  -9.852  14.708  1.00  1.370          O  
ATOM   2622  CB  LYS A 159       9.759  -7.888  12.288  1.00  1.880          C  
ATOM   2623  CG  LYS A 159       8.412  -8.694  12.316  1.00  1.880          C  
ATOM   2624  CD  LYS A 159       7.199  -7.722  12.202  1.00  1.880          C  
ATOM   2625  CE  LYS A 159       6.989  -7.093  10.840  1.00  1.880          C  
ATOM   2626  NZ  LYS A 159       5.885  -6.052  10.885  1.00  1.880          N  
ATOM   2627  H   LYS A 159      11.250 -10.641  12.691  1.00  1.600          H  
ATOM   2628  HA  LYS A 159      11.804  -7.803  12.935  1.00  1.620          H  
ATOM   2629 1HB  LYS A 159       9.581  -6.928  12.756  1.00  2.260          H  
ATOM   2630 2HB  LYS A 159       9.992  -7.692  11.242  1.00  2.260          H  
ATOM   2631 1HG  LYS A 159       8.388  -9.394  11.485  1.00  2.260          H  
ATOM   2632 2HG  LYS A 159       8.292  -9.252  13.230  1.00  2.260          H  
ATOM   2633 1HD  LYS A 159       6.296  -8.250  12.491  1.00  2.260          H  
ATOM   2634 2HD  LYS A 159       7.342  -6.923  12.905  1.00  2.260          H  
ATOM   2635 1HE  LYS A 159       7.908  -6.620  10.504  1.00  2.260          H  
ATOM   2636 2HE  LYS A 159       6.711  -7.867  10.132  1.00  2.260          H  
ATOM   2637 1HZ  LYS A 159       5.755  -5.648   9.975  1.00  2.260          H  
ATOM   2638 2HZ  LYS A 159       5.005  -6.463  11.193  1.00  2.260          H  
ATOM   2639 3HZ  LYS A 159       6.148  -5.317  11.538  1.00  2.260          H  
ATOM   2640  N   SER A 160      10.988  -7.882  15.273  1.00  1.530          N  
ATOM   2641  CA  SER A 160      10.586  -7.934  16.678  1.00  1.680          C  
ATOM   2642  C   SER A 160       9.359  -7.041  16.853  1.00  1.670          C  
ATOM   2643  O   SER A 160       8.652  -7.073  17.872  1.00  1.780          O  
ATOM   2644  CB  SER A 160      11.716  -7.439  17.552  1.00  2.290          C  
ATOM   2645  OG  SER A 160      11.979  -6.084  17.295  1.00  2.290          O  
ATOM   2646  H   SER A 160      11.552  -7.096  14.973  1.00  1.840          H  
ATOM   2647  HA  SER A 160      10.326  -8.960  16.947  1.00  2.020          H  
ATOM   2648 1HB  SER A 160      11.453  -7.571  18.600  1.00  2.750          H  
ATOM   2649 2HB  SER A 160      12.611  -8.028  17.361  1.00  2.750          H  
ATOM   2650  HG  SER A 160      12.722  -5.848  17.864  1.00  2.750          H  
ATOM   2651  N   LEU A 161       9.145  -6.243  15.805  1.00  1.590          N  
ATOM   2652  CA  LEU A 161       8.150  -5.194  15.652  1.00  1.690          C  
ATOM   2653  C   LEU A 161       6.701  -5.673  15.491  1.00  1.480          C  
ATOM   2654  O   LEU A 161       6.137  -5.181  14.528  1.00  1.510          O  
ATOM   2655  CB  LEU A 161       8.512  -4.369  14.398  1.00  2.330          C  
ATOM   2656  CG  LEU A 161       9.872  -3.628  14.386  1.00  2.330          C  
ATOM   2657  CD1 LEU A 161      10.071  -3.029  12.999  1.00  2.330          C  
ATOM   2658  CD2 LEU A 161       9.899  -2.547  15.436  1.00  2.330          C  
ATOM   2659  H   LEU A 161       9.783  -6.379  15.047  1.00  1.910          H  
ATOM   2660  HA  LEU A 161       8.191  -4.567  16.535  1.00  2.030          H  
ATOM   2661 1HB  LEU A 161       8.486  -5.010  13.537  1.00  2.790          H  
ATOM   2662 2HB  LEU A 161       7.752  -3.602  14.264  1.00  2.790          H  
ATOM   2663  HG  LEU A 161      10.679  -4.331  14.575  1.00  2.790          H  
ATOM   2664 1HD1 LEU A 161      11.029  -2.510  12.953  1.00  2.790          H  
ATOM   2665 2HD1 LEU A 161      10.056  -3.826  12.256  1.00  2.790          H  
ATOM   2666 3HD1 LEU A 161       9.267  -2.322  12.788  1.00  2.790          H  
ATOM   2667 1HD2 LEU A 161      10.857  -2.032  15.400  1.00  2.790          H  
ATOM   2668 2HD2 LEU A 161       9.103  -1.837  15.239  1.00  2.790          H  
ATOM   2669 3HD2 LEU A 161       9.773  -2.984  16.418  1.00  2.790          H  
ATOM   2670  N   LEU A 162       6.523  -6.967  15.764  1.00  1.330          N  
ATOM   2671  CA  LEU A 162       5.160  -7.296  16.151  1.00  1.200          C  
ATOM   2672  C   LEU A 162       4.777  -6.543  17.395  1.00  1.150          C  
ATOM   2673  O   LEU A 162       3.659  -6.036  17.467  1.00  1.110          O  
ATOM   2674  CB  LEU A 162       5.015  -8.801  16.437  1.00  1.730          C  
ATOM   2675  CG  LEU A 162       5.077  -9.763  15.229  1.00  1.730          C  
ATOM   2676  CD1 LEU A 162       5.097 -11.173  15.744  1.00  1.730          C  
ATOM   2677  CD2 LEU A 162       3.863  -9.548  14.318  1.00  1.730          C  
ATOM   2678  H   LEU A 162       6.836  -7.590  15.034  1.00  1.600          H  
ATOM   2679  HA  LEU A 162       4.490  -7.007  15.368  1.00  1.440          H  
ATOM   2680 1HB  LEU A 162       5.802  -9.096  17.129  1.00  2.080          H  
ATOM   2681 2HB  LEU A 162       4.056  -8.958  16.929  1.00  2.080          H  
ATOM   2682  HG  LEU A 162       5.996  -9.597  14.672  1.00  2.080          H  
ATOM   2683 1HD1 LEU A 162       5.158 -11.863  14.906  1.00  2.080          H  
ATOM   2684 2HD1 LEU A 162       5.968 -11.312  16.386  1.00  2.080          H  
ATOM   2685 3HD1 LEU A 162       4.190 -11.369  16.313  1.00  2.080          H  
ATOM   2686 1HD2 LEU A 162       3.888 -10.221  13.480  1.00  2.080          H  
ATOM   2687 2HD2 LEU A 162       2.946  -9.724  14.883  1.00  2.080          H  
ATOM   2688 3HD2 LEU A 162       3.871  -8.541  13.941  1.00  2.080          H  
ATOM   2689  N   LYS A 163       5.686  -6.336  18.341  1.00  1.220          N  
ATOM   2690  CA  LYS A 163       5.266  -5.563  19.504  1.00  1.260          C  
ATOM   2691  C   LYS A 163       4.796  -4.190  19.024  1.00  1.270          C  
ATOM   2692  O   LYS A 163       3.716  -3.718  19.388  1.00  1.220          O  
ATOM   2693  CB  LYS A 163       6.397  -5.428  20.522  1.00  1.750          C  
ATOM   2694  CG  LYS A 163       6.017  -4.662  21.797  1.00  1.750          C  
ATOM   2695  CD  LYS A 163       7.171  -4.657  22.797  1.00  1.750          C  
ATOM   2696  CE  LYS A 163       6.817  -3.892  24.066  1.00  1.750          C  
ATOM   2697  NZ  LYS A 163       7.935  -3.912  25.050  1.00  1.750          N  
ATOM   2698  H   LYS A 163       6.641  -6.721  18.262  1.00  1.460          H  
ATOM   2699  HA  LYS A 163       4.418  -6.064  19.977  1.00  1.510          H  
ATOM   2700 1HB  LYS A 163       6.744  -6.421  20.810  1.00  2.100          H  
ATOM   2701 2HB  LYS A 163       7.238  -4.913  20.058  1.00  2.100          H  
ATOM   2702 1HG  LYS A 163       5.768  -3.628  21.539  1.00  2.100          H  
ATOM   2703 2HG  LYS A 163       5.138  -5.120  22.255  1.00  2.100          H  
ATOM   2704 1HD  LYS A 163       7.431  -5.684  23.059  1.00  2.100          H  
ATOM   2705 2HD  LYS A 163       8.041  -4.186  22.339  1.00  2.100          H  
ATOM   2706 1HE  LYS A 163       6.591  -2.859  23.808  1.00  2.100          H  
ATOM   2707 2HE  LYS A 163       5.935  -4.343  24.523  1.00  2.100          H  
ATOM   2708 1HZ  LYS A 163       7.670  -3.396  25.878  1.00  2.100          H  
ATOM   2709 2HZ  LYS A 163       8.145  -4.868  25.305  1.00  2.100          H  
ATOM   2710 3HZ  LYS A 163       8.754  -3.487  24.639  1.00  2.100          H  
ATOM   2711  N   ILE A 164       5.598  -3.588  18.151  1.00  1.370          N  
ATOM   2712  CA  ILE A 164       5.315  -2.283  17.601  1.00  1.440          C  
ATOM   2713  C   ILE A 164       4.174  -2.307  16.596  1.00  1.290          C  
ATOM   2714  O   ILE A 164       3.281  -1.470  16.711  1.00  1.260          O  
ATOM   2715  CB  ILE A 164       6.570  -1.675  16.953  1.00  1.990          C  
ATOM   2716  CG1 ILE A 164       7.723  -1.497  18.032  1.00  1.990          C  
ATOM   2717  CG2 ILE A 164       6.242  -0.350  16.242  1.00  1.990          C  
ATOM   2718  CD1 ILE A 164       7.412  -0.624  19.239  1.00  1.990          C  
ATOM   2719  H   ILE A 164       6.455  -4.063  17.920  1.00  1.640          H  
ATOM   2720  HA  ILE A 164       4.998  -1.636  18.414  1.00  1.730          H  
ATOM   2721  HB  ILE A 164       6.940  -2.368  16.211  1.00  2.390          H  
ATOM   2722 1HG1 ILE A 164       8.009  -2.481  18.398  1.00  2.390          H  
ATOM   2723 2HG1 ILE A 164       8.580  -1.046  17.540  1.00  2.390          H  
ATOM   2724 1HG2 ILE A 164       7.146   0.039  15.774  1.00  2.390          H  
ATOM   2725 2HG2 ILE A 164       5.486  -0.502  15.469  1.00  2.390          H  
ATOM   2726 3HG2 ILE A 164       5.865   0.375  16.960  1.00  2.390          H  
ATOM   2727 1HD1 ILE A 164       8.293  -0.582  19.880  1.00  2.390          H  
ATOM   2728 2HD1 ILE A 164       7.161   0.384  18.915  1.00  2.390          H  
ATOM   2729 3HD1 ILE A 164       6.588  -1.035  19.810  1.00  2.390          H  
ATOM   2730  N   ALA A 165       4.172  -3.224  15.606  1.00  1.230          N  
ATOM   2731  CA  ALA A 165       3.063  -3.222  14.669  1.00  1.160          C  
ATOM   2732  C   ALA A 165       1.744  -3.438  15.383  1.00  0.980          C  
ATOM   2733  O   ALA A 165       0.774  -2.749  15.074  1.00  1.000          O  
ATOM   2734  CB  ALA A 165       3.251  -4.298  13.623  1.00  1.650          C  
ATOM   2735  H   ALA A 165       4.923  -3.891  15.455  1.00  1.480          H  
ATOM   2736  HA  ALA A 165       3.032  -2.249  14.180  1.00  1.390          H  
ATOM   2737 1HB  ALA A 165       2.421  -4.270  12.920  1.00  1.980          H  
ATOM   2738 2HB  ALA A 165       4.184  -4.127  13.094  1.00  1.980          H  
ATOM   2739 3HB  ALA A 165       3.281  -5.271  14.104  1.00  1.980          H  
ATOM   2740  N   ILE A 166       1.696  -4.326  16.375  1.00  0.870          N  
ATOM   2741  CA  ILE A 166       0.456  -4.553  17.077  1.00  0.740          C  
ATOM   2742  C   ILE A 166       0.060  -3.298  17.833  1.00  0.780          C  
ATOM   2743  O   ILE A 166      -1.110  -2.914  17.784  1.00  0.740          O  
ATOM   2744  CB  ILE A 166       0.493  -5.812  17.957  1.00  1.090          C  
ATOM   2745  CG1 ILE A 166       0.591  -7.067  17.004  1.00  1.090          C  
ATOM   2746  CG2 ILE A 166      -0.782  -5.873  18.822  1.00  1.090          C  
ATOM   2747  CD1 ILE A 166       0.923  -8.397  17.680  1.00  1.090          C  
ATOM   2748  H   ILE A 166       2.513  -4.876  16.640  1.00  1.040          H  
ATOM   2749  HA  ILE A 166      -0.315  -4.741  16.338  1.00  0.890          H  
ATOM   2750  HB  ILE A 166       1.381  -5.795  18.597  1.00  1.310          H  
ATOM   2751 1HG1 ILE A 166      -0.361  -7.176  16.484  1.00  1.310          H  
ATOM   2752 2HG1 ILE A 166       1.367  -6.869  16.267  1.00  1.310          H  
ATOM   2753 1HG2 ILE A 166      -0.771  -6.762  19.441  1.00  1.310          H  
ATOM   2754 2HG2 ILE A 166      -0.827  -5.002  19.460  1.00  1.310          H  
ATOM   2755 3HG2 ILE A 166      -1.661  -5.893  18.174  1.00  1.310          H  
ATOM   2756 1HD1 ILE A 166       0.971  -9.184  16.926  1.00  1.310          H  
ATOM   2757 2HD1 ILE A 166       1.890  -8.312  18.180  1.00  1.310          H  
ATOM   2758 3HD1 ILE A 166       0.163  -8.648  18.408  1.00  1.310          H  
ATOM   2759  N   ASN A 167       0.995  -2.644  18.539  1.00  0.920          N  
ATOM   2760  CA  ASN A 167       0.611  -1.425  19.232  1.00  1.000          C  
ATOM   2761  C   ASN A 167       0.106  -0.365  18.243  1.00  1.010          C  
ATOM   2762  O   ASN A 167      -0.815   0.395  18.571  1.00  1.000          O  
ATOM   2763  CB  ASN A 167       1.753  -0.892  20.070  1.00  1.370          C  
ATOM   2764  CG  ASN A 167       1.984  -1.714  21.320  1.00  1.370          C  
ATOM   2765  OD1 ASN A 167       1.116  -2.480  21.769  1.00  1.370          O  
ATOM   2766  ND2 ASN A 167       3.140  -1.559  21.906  1.00  1.370          N  
ATOM   2767  H   ASN A 167       1.960  -2.989  18.611  1.00  1.100          H  
ATOM   2768  HA  ASN A 167      -0.214  -1.658  19.898  1.00  1.200          H  
ATOM   2769 1HB  ASN A 167       2.669  -0.898  19.471  1.00  1.640          H  
ATOM   2770 2HB  ASN A 167       1.550   0.139  20.352  1.00  1.640          H  
ATOM   2771 1HD2 ASN A 167       3.341  -2.070  22.738  1.00  1.640          H  
ATOM   2772 2HD2 ASN A 167       3.817  -0.932  21.524  1.00  1.640          H  
ATOM   2773  N   ALA A 168       0.701  -0.299  17.039  1.00  1.070          N  
ATOM   2774  CA  ALA A 168       0.227   0.630  16.018  1.00  1.140          C  
ATOM   2775  C   ALA A 168      -1.203   0.278  15.625  1.00  1.050          C  
ATOM   2776  O   ALA A 168      -2.043   1.165  15.460  1.00  1.110          O  
ATOM   2777  CB  ALA A 168       1.118   0.594  14.791  1.00  1.570          C  
ATOM   2778  H   ALA A 168       1.520  -0.888  16.854  1.00  1.280          H  
ATOM   2779  HA  ALA A 168       0.234   1.634  16.439  1.00  1.370          H  
ATOM   2780 1HB  ALA A 168       0.758   1.308  14.049  1.00  1.880          H  
ATOM   2781 2HB  ALA A 168       2.135   0.854  15.077  1.00  1.880          H  
ATOM   2782 3HB  ALA A 168       1.110  -0.399  14.365  1.00  1.880          H  
ATOM   2783  N   PHE A 169      -1.489  -1.021  15.516  1.00  0.970          N  
ATOM   2784  CA  PHE A 169      -2.823  -1.467  15.170  1.00  0.960          C  
ATOM   2785  C   PHE A 169      -3.816  -1.182  16.304  1.00  0.820          C  
ATOM   2786  O   PHE A 169      -5.002  -0.985  16.045  1.00  0.900          O  
ATOM   2787  CB  PHE A 169      -2.841  -2.944  14.796  1.00  1.350          C  
ATOM   2788  CG  PHE A 169      -2.328  -3.287  13.411  1.00  1.350          C  
ATOM   2789  CD1 PHE A 169      -1.164  -4.032  13.216  1.00  1.350          C  
ATOM   2790  CD2 PHE A 169      -3.034  -2.891  12.295  1.00  1.350          C  
ATOM   2791  CE1 PHE A 169      -0.731  -4.360  11.965  1.00  1.350          C  
ATOM   2792  CE2 PHE A 169      -2.589  -3.231  11.033  1.00  1.350          C  
ATOM   2793  CZ  PHE A 169      -1.441  -3.963  10.870  1.00  1.350          C  
ATOM   2794  H   PHE A 169      -0.728  -1.703  15.598  1.00  1.160          H  
ATOM   2795  HA  PHE A 169      -3.140  -0.914  14.293  1.00  1.150          H  
ATOM   2796 1HB  PHE A 169      -2.254  -3.497  15.522  1.00  1.620          H  
ATOM   2797 2HB  PHE A 169      -3.824  -3.288  14.853  1.00  1.620          H  
ATOM   2798  HD1 PHE A 169      -0.600  -4.371  14.069  1.00  1.620          H  
ATOM   2799  HD2 PHE A 169      -3.953  -2.313  12.414  1.00  1.620          H  
ATOM   2800  HE1 PHE A 169       0.176  -4.942  11.847  1.00  1.620          H  
ATOM   2801  HE2 PHE A 169      -3.149  -2.922  10.164  1.00  1.620          H  
ATOM   2802  HZ  PHE A 169      -1.099  -4.226   9.868  1.00  1.620          H  
ATOM   2803  N   LYS A 170      -3.347  -1.175  17.563  1.00  0.700          N  
ATOM   2804  CA  LYS A 170      -4.214  -0.823  18.695  1.00  0.630          C  
ATOM   2805  C   LYS A 170      -4.588   0.660  18.593  1.00  0.690          C  
ATOM   2806  O   LYS A 170      -5.761   1.032  18.717  1.00  0.690          O  
ATOM   2807  CB  LYS A 170      -3.538  -1.071  20.048  1.00  0.910          C  
ATOM   2808  CG  LYS A 170      -3.339  -2.525  20.448  1.00  0.910          C  
ATOM   2809  CD  LYS A 170      -2.612  -2.601  21.800  1.00  0.910          C  
ATOM   2810  CE  LYS A 170      -2.364  -4.031  22.250  1.00  0.910          C  
ATOM   2811  NZ  LYS A 170      -1.581  -4.079  23.520  1.00  0.910          N  
ATOM   2812  H   LYS A 170      -2.373  -1.452  17.719  1.00  0.840          H  
ATOM   2813  HA  LYS A 170      -5.128  -1.414  18.638  1.00  0.760          H  
ATOM   2814 1HB  LYS A 170      -2.565  -0.595  20.054  1.00  1.090          H  
ATOM   2815 2HB  LYS A 170      -4.129  -0.596  20.829  1.00  1.090          H  
ATOM   2816 1HG  LYS A 170      -4.309  -3.014  20.527  1.00  1.090          H  
ATOM   2817 2HG  LYS A 170      -2.753  -3.035  19.688  1.00  1.090          H  
ATOM   2818 1HD  LYS A 170      -1.653  -2.091  21.725  1.00  1.090          H  
ATOM   2819 2HD  LYS A 170      -3.208  -2.095  22.557  1.00  1.090          H  
ATOM   2820 1HE  LYS A 170      -3.318  -4.530  22.402  1.00  1.090          H  
ATOM   2821 2HE  LYS A 170      -1.811  -4.555  21.484  1.00  1.090          H  
ATOM   2822 1HZ  LYS A 170      -1.428  -5.039  23.792  1.00  1.090          H  
ATOM   2823 2HZ  LYS A 170      -0.682  -3.622  23.370  1.00  1.090          H  
ATOM   2824 3HZ  LYS A 170      -2.086  -3.600  24.251  1.00  1.090          H  
ATOM   2825  N   LYS A 171      -3.600   1.516  18.279  1.00  0.860          N  
ATOM   2826  CA  LYS A 171      -3.846   2.952  18.092  1.00  1.040          C  
ATOM   2827  C   LYS A 171      -4.906   3.134  17.015  1.00  1.210          C  
ATOM   2828  O   LYS A 171      -5.780   4.002  17.099  1.00  1.420          O  
ATOM   2829  CB  LYS A 171      -2.560   3.695  17.696  1.00  1.380          C  
ATOM   2830  CG  LYS A 171      -2.715   5.224  17.498  1.00  1.380          C  
ATOM   2831  CD  LYS A 171      -1.349   5.903  17.233  1.00  1.380          C  
ATOM   2832  CE  LYS A 171      -1.468   7.439  17.100  1.00  1.380          C  
ATOM   2833  NZ  LYS A 171      -2.055   7.892  15.765  1.00  1.380          N  
ATOM   2834  H   LYS A 171      -2.641   1.155  18.213  1.00  1.030          H  
ATOM   2835  HA  LYS A 171      -4.227   3.369  19.023  1.00  1.250          H  
ATOM   2836 1HB  LYS A 171      -1.798   3.520  18.455  1.00  1.660          H  
ATOM   2837 2HB  LYS A 171      -2.181   3.285  16.765  1.00  1.660          H  
ATOM   2838 1HG  LYS A 171      -3.375   5.407  16.650  1.00  1.660          H  
ATOM   2839 2HG  LYS A 171      -3.170   5.658  18.390  1.00  1.660          H  
ATOM   2840 1HD  LYS A 171      -0.663   5.672  18.049  1.00  1.660          H  
ATOM   2841 2HD  LYS A 171      -0.928   5.508  16.308  1.00  1.660          H  
ATOM   2842 1HE  LYS A 171      -2.116   7.794  17.898  1.00  1.660          H  
ATOM   2843 2HE  LYS A 171      -0.483   7.887  17.219  1.00  1.660          H  
ATOM   2844 1HZ  LYS A 171      -2.113   8.897  15.761  1.00  1.660          H  
ATOM   2845 2HZ  LYS A 171      -1.462   7.613  14.956  1.00  1.660          H  
ATOM   2846 3HZ  LYS A 171      -2.972   7.510  15.626  1.00  1.660          H  
ATOM   2847  N   ARG A 172      -4.819   2.268  16.016  1.00  1.220          N  
ATOM   2848  CA  ARG A 172      -5.667   2.209  14.856  1.00  1.450          C  
ATOM   2849  C   ARG A 172      -6.849   1.213  14.998  1.00  1.150          C  
ATOM   2850  O   ARG A 172      -7.423   0.815  13.982  1.00  1.610          O  
ATOM   2851  CB  ARG A 172      -4.788   1.875  13.654  1.00  1.940          C  
ATOM   2852  CG  ARG A 172      -3.776   3.001  13.351  1.00  1.940          C  
ATOM   2853  CD  ARG A 172      -2.895   2.845  12.125  1.00  1.940          C  
ATOM   2854  NE  ARG A 172      -1.901   1.752  12.178  1.00  1.940          N  
ATOM   2855  CZ  ARG A 172      -1.909   0.619  11.423  1.00  1.940          C  
ATOM   2856  NH1 ARG A 172      -2.876   0.394  10.555  1.00  1.940          N  
ATOM   2857  NH2 ARG A 172      -0.918  -0.248  11.543  1.00  1.940          N  
ATOM   2858  H   ARG A 172      -4.012   1.636  16.028  1.00  1.460          H  
ATOM   2859  HA  ARG A 172      -6.081   3.206  14.696  1.00  1.740          H  
ATOM   2860 1HB  ARG A 172      -4.226   0.987  13.868  1.00  2.330          H  
ATOM   2861 2HB  ARG A 172      -5.386   1.675  12.792  1.00  2.330          H  
ATOM   2862 1HG  ARG A 172      -4.325   3.935  13.229  1.00  2.330          H  
ATOM   2863 2HG  ARG A 172      -3.109   3.104  14.201  1.00  2.330          H  
ATOM   2864 1HD  ARG A 172      -3.501   2.737  11.241  1.00  2.330          H  
ATOM   2865 2HD  ARG A 172      -2.326   3.758  12.033  1.00  2.330          H  
ATOM   2866  HE  ARG A 172      -1.120   1.883  12.816  1.00  2.330          H  
ATOM   2867 1HH1 ARG A 172      -3.631   1.041  10.453  1.00  2.330          H  
ATOM   2868 2HH1 ARG A 172      -2.868  -0.438   9.950  1.00  2.330          H  
ATOM   2869 1HH2 ARG A 172      -0.175  -0.082  12.199  1.00  2.330          H  
ATOM   2870 2HH2 ARG A 172      -0.889  -1.080  10.964  1.00  2.330          H  
ATOM   2871  N   THR A 173      -7.274   0.866  16.240  1.00  0.830          N  
ATOM   2872  CA  THR A 173      -8.428  -0.037  16.479  1.00  0.900          C  
ATOM   2873  C   THR A 173      -9.646   0.402  15.667  1.00  0.940          C  
ATOM   2874  O   THR A 173     -10.434  -0.433  15.194  1.00  1.410          O  
ATOM   2875  CB  THR A 173      -8.856  -0.130  17.976  1.00  1.230          C  
ATOM   2876  OG1 THR A 173      -7.782  -0.632  18.766  1.00  1.230          O  
ATOM   2877  CG2 THR A 173     -10.057  -1.110  18.129  1.00  1.230          C  
ATOM   2878  H   THR A 173      -6.749   1.182  17.056  1.00  1.000          H  
ATOM   2879  HA  THR A 173      -8.143  -1.038  16.157  1.00  1.080          H  
ATOM   2880  HB  THR A 173      -9.134   0.856  18.343  1.00  1.480          H  
ATOM   2881  HG1 THR A 173      -7.103   0.060  18.851  1.00  1.480          H  
ATOM   2882 1HG2 THR A 173     -10.330  -1.172  19.181  1.00  1.480          H  
ATOM   2883 2HG2 THR A 173     -10.918  -0.766  17.568  1.00  1.480          H  
ATOM   2884 3HG2 THR A 173      -9.766  -2.097  17.772  1.00  1.480          H  
ATOM   2885  N   THR A 174      -9.866   1.719  15.573  1.00  1.000          N  
ATOM   2886  CA  THR A 174     -11.005   2.228  14.826  1.00  1.000          C  
ATOM   2887  C   THR A 174     -10.912   1.800  13.366  1.00  1.010          C  
ATOM   2888  O   THR A 174     -11.930   1.502  12.737  1.00  1.020          O  
ATOM   2889  CB  THR A 174     -11.102   3.776  14.934  1.00  1.400          C  
ATOM   2890  OG1 THR A 174     -12.267   4.236  14.218  1.00  1.400          O  
ATOM   2891  CG2 THR A 174      -9.851   4.470  14.361  1.00  1.400          C  
ATOM   2892  H   THR A 174      -9.228   2.360  16.027  1.00  1.200          H  
ATOM   2893  HA  THR A 174     -11.917   1.800  15.245  1.00  1.200          H  
ATOM   2894  HB  THR A 174     -11.200   4.045  15.984  1.00  1.680          H  
ATOM   2895  HG1 THR A 174     -13.064   3.964  14.694  1.00  1.680          H  
ATOM   2896 1HG2 THR A 174      -9.960   5.547  14.472  1.00  1.680          H  
ATOM   2897 2HG2 THR A 174      -8.959   4.143  14.895  1.00  1.680          H  
ATOM   2898 3HG2 THR A 174      -9.745   4.247  13.327  1.00  1.680          H  
ATOM   2899  N   PHE A 175      -9.696   1.711  12.829  1.00  1.050          N  
ATOM   2900  CA  PHE A 175      -9.534   1.329  11.459  1.00  1.130          C  
ATOM   2901  C   PHE A 175      -9.770  -0.162  11.351  1.00  1.100          C  
ATOM   2902  O   PHE A 175     -10.435  -0.605  10.422  1.00  1.160          O  
ATOM   2903  CB  PHE A 175      -8.165   1.683  10.952  1.00  1.550          C  
ATOM   2904  CG  PHE A 175      -7.841   3.133  10.859  1.00  1.550          C  
ATOM   2905  CD1 PHE A 175      -6.543   3.470  10.855  1.00  1.550          C  
ATOM   2906  CD2 PHE A 175      -8.782   4.165  10.770  1.00  1.550          C  
ATOM   2907  CE1 PHE A 175      -6.145   4.741  10.779  1.00  1.550          C  
ATOM   2908  CE2 PHE A 175      -8.341   5.474  10.681  1.00  1.550          C  
ATOM   2909  CZ  PHE A 175      -7.020   5.738  10.691  1.00  1.550          C  
ATOM   2910  H   PHE A 175      -8.858   1.897  13.370  1.00  1.260          H  
ATOM   2911  HA  PHE A 175     -10.279   1.833  10.855  1.00  1.360          H  
ATOM   2912 1HB  PHE A 175      -7.410   1.193  11.551  1.00  1.860          H  
ATOM   2913 2HB  PHE A 175      -8.085   1.302   9.976  1.00  1.860          H  
ATOM   2914  HD1 PHE A 175      -5.809   2.688  10.903  1.00  1.860          H  
ATOM   2915  HD2 PHE A 175      -9.846   3.954  10.765  1.00  1.860          H  
ATOM   2916  HE1 PHE A 175      -5.106   4.958  10.778  1.00  1.860          H  
ATOM   2917  HE2 PHE A 175      -9.022   6.298  10.603  1.00  1.860          H  
ATOM   2918  HZ  PHE A 175      -6.656   6.758  10.621  1.00  1.860          H  
ATOM   2919  N   LYS A 176      -9.314  -0.953  12.342  1.00  1.040          N  
ATOM   2920  CA  LYS A 176      -9.552  -2.402  12.254  1.00  1.080          C  
ATOM   2921  C   LYS A 176     -11.051  -2.635  12.071  1.00  1.040          C  
ATOM   2922  O   LYS A 176     -11.465  -3.459  11.244  1.00  1.090          O  
ATOM   2923  CB  LYS A 176      -9.171  -3.188  13.525  1.00  1.500          C  
ATOM   2924  CG  LYS A 176      -7.699  -3.337  13.905  1.00  1.500          C  
ATOM   2925  CD  LYS A 176      -7.600  -4.235  15.166  1.00  1.500          C  
ATOM   2926  CE  LYS A 176      -6.193  -4.348  15.651  1.00  1.500          C  
ATOM   2927  NZ  LYS A 176      -6.040  -5.194  16.871  1.00  1.500          N  
ATOM   2928  H   LYS A 176      -8.753  -0.527  13.089  1.00  1.250          H  
ATOM   2929  HA  LYS A 176      -9.030  -2.806  11.395  1.00  1.300          H  
ATOM   2930 1HB  LYS A 176      -9.665  -2.728  14.379  1.00  1.800          H  
ATOM   2931 2HB  LYS A 176      -9.577  -4.199  13.438  1.00  1.800          H  
ATOM   2932 1HG  LYS A 176      -7.121  -3.770  13.116  1.00  1.800          H  
ATOM   2933 2HG  LYS A 176      -7.286  -2.348  14.133  1.00  1.800          H  
ATOM   2934 1HD  LYS A 176      -8.220  -3.819  15.961  1.00  1.800          H  
ATOM   2935 2HD  LYS A 176      -7.967  -5.237  14.923  1.00  1.800          H  
ATOM   2936 1HE  LYS A 176      -5.582  -4.760  14.858  1.00  1.800          H  
ATOM   2937 2HE  LYS A 176      -5.852  -3.353  15.888  1.00  1.800          H  
ATOM   2938 1HZ  LYS A 176      -5.060  -5.187  17.138  1.00  1.800          H  
ATOM   2939 2HZ  LYS A 176      -6.593  -4.808  17.624  1.00  1.800          H  
ATOM   2940 3HZ  LYS A 176      -6.329  -6.150  16.688  1.00  1.800          H  
ATOM   2941  N   THR A 177     -11.860  -1.874  12.831  1.00  1.000          N  
ATOM   2942  CA  THR A 177     -13.311  -1.977  12.762  1.00  1.030          C  
ATOM   2943  C   THR A 177     -13.804  -1.626  11.364  1.00  1.070          C  
ATOM   2944  O   THR A 177     -14.614  -2.362  10.789  1.00  1.100          O  
ATOM   2945  CB  THR A 177     -13.991  -1.087  13.823  1.00  1.430          C  
ATOM   2946  OG1 THR A 177     -13.587  -1.535  15.140  1.00  1.430          O  
ATOM   2947  CG2 THR A 177     -15.520  -1.177  13.690  1.00  1.430          C  
ATOM   2948  H   THR A 177     -11.421  -1.242  13.507  1.00  1.200          H  
ATOM   2949  HA  THR A 177     -13.590  -3.010  12.965  1.00  1.240          H  
ATOM   2950  HB  THR A 177     -13.679  -0.054  13.690  1.00  1.720          H  
ATOM   2951  HG1 THR A 177     -12.645  -1.322  15.244  1.00  1.720          H  
ATOM   2952 1HG2 THR A 177     -15.985  -0.551  14.449  1.00  1.720          H  
ATOM   2953 2HG2 THR A 177     -15.838  -0.834  12.704  1.00  1.720          H  
ATOM   2954 3HG2 THR A 177     -15.837  -2.210  13.829  1.00  1.720          H  
ATOM   2955  N   LEU A 178     -13.303  -0.523  10.794  1.00  1.080          N  
ATOM   2956  CA  LEU A 178     -13.697  -0.166   9.437  1.00  1.090          C  
ATOM   2957  C   LEU A 178     -13.298  -1.249   8.435  1.00  1.040          C  
ATOM   2958  O   LEU A 178     -14.105  -1.610   7.578  1.00  1.000          O  
ATOM   2959  CB  LEU A 178     -13.019   1.154   9.013  1.00  1.520          C  
ATOM   2960  CG  LEU A 178     -13.794   2.496   9.230  1.00  1.520          C  
ATOM   2961  CD1 LEU A 178     -14.235   2.651  10.679  1.00  1.520          C  
ATOM   2962  CD2 LEU A 178     -12.859   3.667   8.843  1.00  1.520          C  
ATOM   2963  H   LEU A 178     -12.684   0.087  11.340  1.00  1.300          H  
ATOM   2964  HA  LEU A 178     -14.776  -0.047   9.402  1.00  1.310          H  
ATOM   2965 1HB  LEU A 178     -12.095   1.232   9.563  1.00  1.830          H  
ATOM   2966 2HB  LEU A 178     -12.764   1.082   7.963  1.00  1.830          H  
ATOM   2967  HG  LEU A 178     -14.685   2.510   8.596  1.00  1.830          H  
ATOM   2968 1HD1 LEU A 178     -14.768   3.597  10.790  1.00  1.830          H  
ATOM   2969 2HD1 LEU A 178     -14.895   1.832  10.967  1.00  1.830          H  
ATOM   2970 3HD1 LEU A 178     -13.374   2.659  11.315  1.00  1.830          H  
ATOM   2971 1HD2 LEU A 178     -13.389   4.611   8.980  1.00  1.830          H  
ATOM   2972 2HD2 LEU A 178     -11.976   3.656   9.480  1.00  1.830          H  
ATOM   2973 3HD2 LEU A 178     -12.559   3.570   7.800  1.00  1.830          H  
ATOM   2974  N   TYR A 179     -12.102  -1.814   8.561  1.00  1.040          N  
ATOM   2975  CA  TYR A 179     -11.634  -2.814   7.613  1.00  0.990          C  
ATOM   2976  C   TYR A 179     -12.543  -4.031   7.636  1.00  0.930          C  
ATOM   2977  O   TYR A 179     -12.882  -4.574   6.589  1.00  0.860          O  
ATOM   2978  CB  TYR A 179     -10.207  -3.237   7.941  1.00  1.410          C  
ATOM   2979  CG  TYR A 179      -9.175  -2.120   7.890  1.00  1.410          C  
ATOM   2980  CD1 TYR A 179      -9.285  -1.009   7.068  1.00  1.410          C  
ATOM   2981  CD2 TYR A 179      -8.125  -2.220   8.729  1.00  1.410          C  
ATOM   2982  CE1 TYR A 179      -8.322  -0.035   7.136  1.00  1.410          C  
ATOM   2983  CE2 TYR A 179      -7.164  -1.274   8.801  1.00  1.410          C  
ATOM   2984  CZ  TYR A 179      -7.255  -0.176   8.014  1.00  1.410          C  
ATOM   2985  OH  TYR A 179      -6.292   0.800   8.093  1.00  1.410          O  
ATOM   2986  H   TYR A 179     -11.482  -1.479   9.297  1.00  1.250          H  
ATOM   2987  HA  TYR A 179     -11.680  -2.395   6.612  1.00  1.190          H  
ATOM   2988 1HB  TYR A 179     -10.190  -3.658   8.945  1.00  1.690          H  
ATOM   2989 2HB  TYR A 179      -9.892  -4.024   7.257  1.00  1.690          H  
ATOM   2990  HD1 TYR A 179     -10.119  -0.885   6.388  1.00  1.690          H  
ATOM   2991  HD2 TYR A 179      -8.078  -3.058   9.345  1.00  1.690          H  
ATOM   2992  HE1 TYR A 179      -8.399   0.848   6.511  1.00  1.690          H  
ATOM   2993  HE2 TYR A 179      -6.331  -1.385   9.496  1.00  1.690          H  
ATOM   2994  HH  TYR A 179      -6.662   1.631   7.740  1.00  1.690          H  
ATOM   2995  N   SER A 180     -12.948  -4.455   8.833  1.00  0.990          N  
ATOM   2996  CA  SER A 180     -13.868  -5.573   8.970  1.00  0.990          C  
ATOM   2997  C   SER A 180     -15.229  -5.232   8.338  1.00  0.920          C  
ATOM   2998  O   SER A 180     -15.809  -6.019   7.597  1.00  0.990          O  
ATOM   2999  CB  SER A 180     -14.028  -5.927  10.429  1.00  1.390          C  
ATOM   3000  OG  SER A 180     -14.895  -7.005  10.587  1.00  1.390          O  
ATOM   3001  H   SER A 180     -12.563  -4.008   9.672  1.00  1.190          H  
ATOM   3002  HA  SER A 180     -13.449  -6.433   8.450  1.00  1.190          H  
ATOM   3003 1HB  SER A 180     -13.051  -6.170  10.852  1.00  1.660          H  
ATOM   3004 2HB  SER A 180     -14.412  -5.062  10.970  1.00  1.660          H  
ATOM   3005  HG  SER A 180     -14.953  -7.146  11.533  1.00  1.660          H  
ATOM   3006  N   ASP A 181     -15.756  -4.040   8.590  1.00  0.890          N  
ATOM   3007  CA  ASP A 181     -17.059  -3.672   8.033  1.00  0.960          C  
ATOM   3008  C   ASP A 181     -17.054  -3.771   6.481  1.00  0.810          C  
ATOM   3009  O   ASP A 181     -17.958  -4.335   5.843  1.00  0.890          O  
ATOM   3010  CB  ASP A 181     -17.366  -2.240   8.495  1.00  1.320          C  
ATOM   3011  CG  ASP A 181     -18.724  -1.715   8.198  1.00  1.320          C  
ATOM   3012  OD1 ASP A 181     -19.669  -2.207   8.754  1.00  1.320          O  
ATOM   3013  OD2 ASP A 181     -18.823  -0.797   7.448  1.00  1.320          O  
ATOM   3014  H   ASP A 181     -15.277  -3.399   9.233  1.00  1.070          H  
ATOM   3015  HA  ASP A 181     -17.800  -4.346   8.440  1.00  1.150          H  
ATOM   3016 1HB  ASP A 181     -17.197  -2.177   9.575  1.00  1.580          H  
ATOM   3017 2HB  ASP A 181     -16.644  -1.563   8.032  1.00  1.580          H  
ATOM   3018  N   MET A 182     -15.956  -3.305   5.905  1.00  0.690          N  
ATOM   3019  CA  MET A 182     -15.686  -3.217   4.477  1.00  0.610          C  
ATOM   3020  C   MET A 182     -15.614  -4.551   3.705  1.00  0.550          C  
ATOM   3021  O   MET A 182     -15.720  -4.541   2.465  1.00  0.470          O  
ATOM   3022  CB  MET A 182     -14.407  -2.397   4.359  1.00  0.890          C  
ATOM   3023  CG  MET A 182     -14.634  -0.907   4.738  1.00  0.890          C  
ATOM   3024  SD  MET A 182     -13.112   0.081   4.887  1.00  0.890          S  
ATOM   3025  CE  MET A 182     -13.823   1.673   5.297  1.00  0.890          C  
ATOM   3026  H   MET A 182     -15.261  -2.878   6.529  1.00  0.830          H  
ATOM   3027  HA  MET A 182     -16.487  -2.630   4.033  1.00  0.730          H  
ATOM   3028 1HB  MET A 182     -13.664  -2.797   5.030  1.00  1.060          H  
ATOM   3029 2HB  MET A 182     -14.011  -2.456   3.358  1.00  1.060          H  
ATOM   3030 1HG  MET A 182     -15.239  -0.457   3.948  1.00  1.060          H  
ATOM   3031 2HG  MET A 182     -15.216  -0.811   5.648  1.00  1.060          H  
ATOM   3032 1HE  MET A 182     -13.036   2.409   5.440  1.00  1.060          H  
ATOM   3033 2HE  MET A 182     -14.481   1.995   4.483  1.00  1.060          H  
ATOM   3034 3HE  MET A 182     -14.418   1.586   6.210  1.00  1.060          H  
ATOM   3035  N   VAL A 183     -15.507  -5.707   4.406  1.00  0.790          N  
ATOM   3036  CA  VAL A 183     -15.381  -6.995   3.697  1.00  0.800          C  
ATOM   3037  C   VAL A 183     -16.720  -7.695   3.557  1.00  0.890          C  
ATOM   3038  O   VAL A 183     -16.758  -8.909   3.388  1.00  1.340          O  
ATOM   3039  CB  VAL A 183     -14.431  -8.041   4.394  1.00  1.120          C  
ATOM   3040  CG1 VAL A 183     -13.000  -7.533   4.532  1.00  1.120          C  
ATOM   3041  CG2 VAL A 183     -14.943  -8.434   5.748  1.00  1.120          C  
ATOM   3042  H   VAL A 183     -15.508  -5.679   5.436  1.00  0.950          H  
ATOM   3043  HA  VAL A 183     -15.008  -6.805   2.700  1.00  0.960          H  
ATOM   3044  HB  VAL A 183     -14.394  -8.931   3.760  1.00  1.340          H  
ATOM   3045 1HG1 VAL A 183     -12.397  -8.316   4.996  1.00  1.340          H  
ATOM   3046 2HG1 VAL A 183     -12.594  -7.314   3.601  1.00  1.340          H  
ATOM   3047 3HG1 VAL A 183     -12.987  -6.645   5.158  1.00  1.340          H  
ATOM   3048 1HG2 VAL A 183     -14.280  -9.181   6.174  1.00  1.340          H  
ATOM   3049 2HG2 VAL A 183     -14.932  -7.600   6.345  1.00  1.340          H  
ATOM   3050 3HG2 VAL A 183     -15.946  -8.843   5.703  1.00  1.340          H  
ATOM   3051  N   GLN A 184     -17.820  -6.965   3.660  1.00  0.860          N  
ATOM   3052  CA  GLN A 184     -19.107  -7.608   3.494  1.00  1.080          C  
ATOM   3053  C   GLN A 184     -19.518  -7.858   2.020  1.00  1.080          C  
ATOM   3054  O   GLN A 184     -20.011  -8.940   1.698  1.00  1.280          O  
ATOM   3055  CB  GLN A 184     -20.157  -6.771   4.171  1.00  1.420          C  
ATOM   3056  CG  GLN A 184     -21.435  -7.440   4.267  1.00  1.420          C  
ATOM   3057  CD  GLN A 184     -22.441  -6.645   4.957  1.00  1.420          C  
ATOM   3058  OE1 GLN A 184     -23.030  -5.719   4.390  1.00  1.420          O  
ATOM   3059  NE2 GLN A 184     -22.666  -7.001   6.213  1.00  1.420          N  
ATOM   3060  H   GLN A 184     -17.760  -5.975   3.918  1.00  1.030          H  
ATOM   3061  HA  GLN A 184     -19.063  -8.571   3.996  1.00  1.300          H  
ATOM   3062 1HB  GLN A 184     -19.818  -6.477   5.164  1.00  1.710          H  
ATOM   3063 2HB  GLN A 184     -20.298  -5.881   3.596  1.00  1.710          H  
ATOM   3064 1HG  GLN A 184     -21.806  -7.711   3.287  1.00  1.710          H  
ATOM   3065 2HG  GLN A 184     -21.266  -8.321   4.864  1.00  1.710          H  
ATOM   3066 1HE2 GLN A 184     -23.339  -6.502   6.762  1.00  1.710          H  
ATOM   3067 2HE2 GLN A 184     -22.114  -7.780   6.634  1.00  1.710          H  
ATOM   3068  N   ASN A 185     -19.319  -6.873   1.128  1.00  1.000          N  
ATOM   3069  CA  ASN A 185     -19.717  -6.975  -0.292  1.00  1.220          C  
ATOM   3070  C   ASN A 185     -18.527  -6.640  -1.234  1.00  1.320          C  
ATOM   3071  O   ASN A 185     -17.417  -6.749  -0.744  1.00  1.820          O  
ATOM   3072  CB  ASN A 185     -20.947  -6.141  -0.509  1.00  1.620          C  
ATOM   3073  CG  ASN A 185     -22.179  -6.768   0.010  1.00  1.620          C  
ATOM   3074  OD1 ASN A 185     -22.699  -7.723  -0.598  1.00  1.620          O  
ATOM   3075  ND2 ASN A 185     -22.659  -6.259   1.115  1.00  1.620          N  
ATOM   3076  H   ASN A 185     -18.928  -5.991   1.455  1.00  1.200          H  
ATOM   3077  HA  ASN A 185     -19.985  -8.011  -0.499  1.00  1.460          H  
ATOM   3078 1HB  ASN A 185     -20.829  -5.216   0.028  1.00  1.940          H  
ATOM   3079 2HB  ASN A 185     -21.090  -5.937  -1.555  1.00  1.940          H  
ATOM   3080 1HD2 ASN A 185     -23.481  -6.634   1.532  1.00  1.940          H  
ATOM   3081 2HD2 ASN A 185     -22.187  -5.494   1.563  1.00  1.940          H  
ATOM   3082  N   ALA A 186     -18.760  -6.174  -2.518  1.00  1.110          N  
ATOM   3083  CA  ALA A 186     -17.767  -5.999  -3.671  1.00  1.290          C  
ATOM   3084  C   ALA A 186     -16.266  -5.988  -3.281  1.00  1.180          C  
ATOM   3085  O   ALA A 186     -15.899  -5.467  -2.251  1.00  1.420          O  
ATOM   3086  CB  ALA A 186     -18.089  -4.729  -4.435  1.00  1.730          C  
ATOM   3087  H   ALA A 186     -19.724  -6.022  -2.762  1.00  1.330          H  
ATOM   3088  HA  ALA A 186     -17.912  -6.842  -4.347  1.00  1.550          H  
ATOM   3089 1HB  ALA A 186     -17.184  -5.159  -4.855  1.00  2.080          H  
ATOM   3090 2HB  ALA A 186     -17.862  -4.195  -5.357  1.00  2.080          H  
ATOM   3091 3HB  ALA A 186     -17.892  -4.000  -3.703  1.00  2.080          H  
ATOM   3092  N   LYS A 187     -15.415  -6.717  -4.065  1.00  1.240          N  
ATOM   3093  CA  LYS A 187     -14.042  -7.110  -3.644  1.00  1.520          C  
ATOM   3094  C   LYS A 187     -12.844  -6.521  -4.346  1.00  1.800          C  
ATOM   3095  O   LYS A 187     -12.969  -5.766  -5.290  1.00  2.030          O  
ATOM   3096  CB  LYS A 187     -13.847  -8.655  -3.710  1.00  2.020          C  
ATOM   3097  CG  LYS A 187     -13.948  -9.318  -5.087  1.00  2.020          C  
ATOM   3098  CD  LYS A 187     -13.876 -10.878  -4.968  1.00  2.020          C  
ATOM   3099  CE  LYS A 187     -12.476 -11.423  -4.657  1.00  2.020          C  
ATOM   3100  NZ  LYS A 187     -12.480 -12.919  -4.611  1.00  2.020          N  
ATOM   3101  H   LYS A 187     -15.743  -7.016  -4.980  1.00  1.490          H  
ATOM   3102  HA  LYS A 187     -13.955  -6.813  -2.620  1.00  1.820          H  
ATOM   3103 1HB  LYS A 187     -12.906  -8.926  -3.269  1.00  2.420          H  
ATOM   3104 2HB  LYS A 187     -14.551  -9.122  -3.136  1.00  2.420          H  
ATOM   3105 1HG  LYS A 187     -14.901  -9.043  -5.530  1.00  2.420          H  
ATOM   3106 2HG  LYS A 187     -13.189  -8.976  -5.738  1.00  2.420          H  
ATOM   3107 1HD  LYS A 187     -14.533 -11.204  -4.165  1.00  2.420          H  
ATOM   3108 2HD  LYS A 187     -14.218 -11.323  -5.897  1.00  2.420          H  
ATOM   3109 1HE  LYS A 187     -11.779 -11.093  -5.428  1.00  2.420          H  
ATOM   3110 2HE  LYS A 187     -12.138 -11.050  -3.692  1.00  2.420          H  
ATOM   3111 1HZ  LYS A 187     -11.554 -13.253  -4.405  1.00  2.420          H  
ATOM   3112 2HZ  LYS A 187     -13.116 -13.231  -3.887  1.00  2.420          H  
ATOM   3113 3HZ  LYS A 187     -12.780 -13.290  -5.501  1.00  2.420          H  
ATOM   3114  N   TYR A 188     -11.655  -6.986  -3.917  1.00  2.020          N  
ATOM   3115  CA  TYR A 188     -10.330  -6.622  -4.438  1.00  2.490          C  
ATOM   3116  C   TYR A 188     -10.296  -6.825  -5.957  1.00  2.610          C  
ATOM   3117  O   TYR A 188      -9.731  -6.027  -6.706  1.00  2.540          O  
ATOM   3118  CB  TYR A 188      -9.271  -7.545  -3.810  1.00  3.300          C  
ATOM   3119  CG  TYR A 188      -9.057  -7.391  -2.308  1.00  3.300          C  
ATOM   3120  CD1 TYR A 188      -9.818  -8.168  -1.436  1.00  3.300          C  
ATOM   3121  CD2 TYR A 188      -8.088  -6.529  -1.801  1.00  3.300          C  
ATOM   3122  CE1 TYR A 188      -9.629  -8.074  -0.088  1.00  3.300          C  
ATOM   3123  CE2 TYR A 188      -7.895  -6.446  -0.432  1.00  3.300          C  
ATOM   3124  CZ  TYR A 188      -8.668  -7.216   0.420  1.00  3.300          C  
ATOM   3125  OH  TYR A 188      -8.487  -7.135   1.770  1.00  3.300          O  
ATOM   3126  H   TYR A 188     -11.664  -7.610  -3.129  1.00  2.420          H  
ATOM   3127  HA  TYR A 188     -10.129  -5.570  -4.211  1.00  2.990          H  
ATOM   3128 1HB  TYR A 188      -9.541  -8.583  -4.006  1.00  3.960          H  
ATOM   3129 2HB  TYR A 188      -8.311  -7.368  -4.302  1.00  3.960          H  
ATOM   3130  HD1 TYR A 188     -10.572  -8.854  -1.822  1.00  3.960          H  
ATOM   3131  HD2 TYR A 188      -7.484  -5.927  -2.477  1.00  3.960          H  
ATOM   3132  HE1 TYR A 188     -10.239  -8.681   0.581  1.00  3.960          H  
ATOM   3133  HE2 TYR A 188      -7.138  -5.775  -0.025  1.00  3.960          H  
ATOM   3134  HH  TYR A 188      -9.174  -7.631   2.222  1.00  3.960          H  
ATOM   3135  N   GLY A 189     -10.929  -7.889  -6.416  1.00  2.870          N  
ATOM   3136  CA  GLY A 189     -11.033  -8.226  -7.829  1.00  3.050          C  
ATOM   3137  C   GLY A 189     -11.779  -7.146  -8.637  1.00  3.040          C  
ATOM   3138  O   GLY A 189     -11.735  -7.159  -9.866  1.00  3.450          O  
ATOM   3139  H   GLY A 189     -11.349  -8.515  -5.749  1.00  3.440          H  
ATOM   3140 1HA  GLY A 189     -10.034  -8.368  -8.238  1.00  3.660          H  
ATOM   3141 2HA  GLY A 189     -11.553  -9.177  -7.930  1.00  3.660          H  
ATOM   3142  N   ASN A 190     -12.472  -6.215  -7.953  1.00  2.720          N  
ATOM   3143  CA  ASN A 190     -13.189  -5.127  -8.599  1.00  1.980          C  
ATOM   3144  C   ASN A 190     -12.307  -3.857  -8.604  1.00  1.990          C  
ATOM   3145  O   ASN A 190     -12.660  -2.837  -9.207  1.00  2.070          O  
ATOM   3146  CB  ASN A 190     -14.516  -4.870  -7.883  1.00  3.070          C  
ATOM   3147  CG  ASN A 190     -15.511  -6.028  -7.963  1.00  3.070          C  
ATOM   3148  OD1 ASN A 190     -15.924  -6.666  -6.952  1.00  3.070          O  
ATOM   3149  ND2 ASN A 190     -15.930  -6.309  -9.179  1.00  3.070          N  
ATOM   3150  H   ASN A 190     -12.488  -6.234  -6.940  1.00  3.260          H  
ATOM   3151  HA  ASN A 190     -13.383  -5.397  -9.637  1.00  2.380          H  
ATOM   3152 1HB  ASN A 190     -14.351  -4.590  -6.849  1.00  3.680          H  
ATOM   3153 2HB  ASN A 190     -14.985  -4.028  -8.366  1.00  3.680          H  
ATOM   3154 1HD2 ASN A 190     -16.591  -7.044  -9.329  1.00  3.680          H  
ATOM   3155 2HD2 ASN A 190     -15.591  -5.782  -9.959  1.00  3.680          H  
ATOM   3156  N   ASP A 191     -11.134  -3.941  -7.952  1.00  2.040          N  
ATOM   3157  CA  ASP A 191     -10.113  -2.899  -7.941  1.00  2.150          C  
ATOM   3158  C   ASP A 191      -9.144  -3.273  -9.056  1.00  2.020          C  
ATOM   3159  O   ASP A 191      -8.586  -2.408  -9.727  1.00  2.020          O  
ATOM   3160  CB  ASP A 191      -9.414  -2.736  -6.566  1.00  2.970          C  
ATOM   3161  CG  ASP A 191     -10.291  -2.139  -5.468  1.00  2.970          C  
ATOM   3162  OD1 ASP A 191     -10.744  -1.014  -5.646  1.00  2.970          O  
ATOM   3163  OD2 ASP A 191     -10.440  -2.738  -4.449  1.00  2.970          O  
ATOM   3164  H   ASP A 191     -10.896  -4.798  -7.468  1.00  2.450          H  
ATOM   3165  HA  ASP A 191     -10.571  -1.941  -8.194  1.00  2.580          H  
ATOM   3166 1HB  ASP A 191      -9.066  -3.707  -6.227  1.00  3.560          H  
ATOM   3167 2HB  ASP A 191      -8.562  -2.142  -6.651  1.00  3.560          H  
ATOM   3168  N   SER A 192      -8.991  -4.584  -9.284  1.00  2.230          N  
ATOM   3169  CA  SER A 192      -8.144  -5.062 -10.371  1.00  2.060          C  
ATOM   3170  C   SER A 192      -8.677  -4.321 -11.581  1.00  1.720          C  
ATOM   3171  O   SER A 192      -9.902  -4.258 -11.771  1.00  1.800          O  
ATOM   3172  CB  SER A 192      -8.269  -6.556 -10.555  1.00  2.950          C  
ATOM   3173  OG  SER A 192      -7.512  -6.989 -11.649  1.00  2.950          O  
ATOM   3174  H   SER A 192      -9.439  -5.242  -8.648  1.00  2.680          H  
ATOM   3175  HA  SER A 192      -7.109  -4.785 -10.189  1.00  2.470          H  
ATOM   3176 1HB  SER A 192      -7.941  -7.064  -9.651  1.00  3.540          H  
ATOM   3177 2HB  SER A 192      -9.313  -6.812 -10.714  1.00  3.540          H  
ATOM   3178  HG  SER A 192      -7.689  -7.933 -11.742  1.00  3.540          H  
ATOM   3179  N   LEU A 193      -7.802  -3.771 -12.418  1.00  1.490          N  
ATOM   3180  CA  LEU A 193      -8.378  -2.956 -13.462  1.00  1.310          C  
ATOM   3181  C   LEU A 193      -8.735  -3.675 -14.769  1.00  1.330          C  
ATOM   3182  O   LEU A 193      -9.919  -3.812 -15.080  1.00  1.340          O  
ATOM   3183  CB  LEU A 193      -7.401  -1.795 -13.736  1.00  1.910          C  
ATOM   3184  CG  LEU A 193      -7.827  -0.706 -14.748  1.00  1.910          C  
ATOM   3185  CD1 LEU A 193      -9.084   0.001 -14.232  1.00  1.910          C  
ATOM   3186  CD2 LEU A 193      -6.681   0.288 -14.931  1.00  1.910          C  
ATOM   3187  H   LEU A 193      -6.798  -3.883 -12.270  1.00  1.790          H  
ATOM   3188  HA  LEU A 193      -9.282  -2.532 -13.047  1.00  1.570          H  
ATOM   3189 1HB  LEU A 193      -7.212  -1.298 -12.783  1.00  2.290          H  
ATOM   3190 2HB  LEU A 193      -6.468  -2.215 -14.078  1.00  2.290          H  
ATOM   3191  HG  LEU A 193      -8.065  -1.155 -15.700  1.00  2.290          H  
ATOM   3192 1HD1 LEU A 193      -9.391   0.766 -14.925  1.00  2.290          H  
ATOM   3193 2HD1 LEU A 193      -9.884  -0.703 -14.123  1.00  2.290          H  
ATOM   3194 3HD1 LEU A 193      -8.873   0.457 -13.268  1.00  2.290          H  
ATOM   3195 1HD2 LEU A 193      -6.972   1.066 -15.626  1.00  2.290          H  
ATOM   3196 2HD2 LEU A 193      -6.435   0.741 -14.001  1.00  2.290          H  
ATOM   3197 3HD2 LEU A 193      -5.821  -0.211 -15.308  1.00  2.290          H  
ATOM   3198  N   GLU A 194      -7.737  -4.151 -15.516  1.00  1.430          N  
ATOM   3199  CA  GLU A 194      -7.870  -4.835 -16.830  1.00  1.470          C  
ATOM   3200  C   GLU A 194      -8.532  -3.996 -17.949  1.00  1.560          C  
ATOM   3201  O   GLU A 194      -7.911  -3.696 -18.969  1.00  1.570          O  
ATOM   3202  CB  GLU A 194      -8.613  -6.171 -16.689  1.00  2.040          C  
ATOM   3203  CG  GLU A 194      -8.786  -6.966 -18.020  1.00  2.040          C  
ATOM   3204  CD  GLU A 194      -7.486  -7.430 -18.650  1.00  2.040          C  
ATOM   3205  OE1 GLU A 194      -6.512  -7.532 -17.954  1.00  2.040          O  
ATOM   3206  OE2 GLU A 194      -7.466  -7.666 -19.837  1.00  2.040          O  
ATOM   3207  H   GLU A 194      -6.815  -4.051 -15.119  1.00  1.720          H  
ATOM   3208  HA  GLU A 194      -6.863  -5.075 -17.170  1.00  1.760          H  
ATOM   3209 1HB  GLU A 194      -8.078  -6.808 -15.986  1.00  2.450          H  
ATOM   3210 2HB  GLU A 194      -9.607  -6.004 -16.282  1.00  2.450          H  
ATOM   3211 1HG  GLU A 194      -9.395  -7.843 -17.809  1.00  2.450          H  
ATOM   3212 2HG  GLU A 194      -9.331  -6.357 -18.738  1.00  2.450          H  
ATOM   3213  N   ARG A 195      -9.761  -3.537 -17.702  1.00  1.740          N  
ATOM   3214  CA  ARG A 195     -10.621  -2.765 -18.614  1.00  1.950          C  
ATOM   3215  C   ARG A 195     -10.007  -1.471 -19.117  1.00  1.840          C  
ATOM   3216  O   ARG A 195     -10.453  -0.902 -20.112  1.00  2.120          O  
ATOM   3217  CB  ARG A 195     -11.946  -2.504 -17.908  1.00  2.650          C  
ATOM   3218  CG  ARG A 195     -11.857  -1.627 -16.648  1.00  2.650          C  
ATOM   3219  CD  ARG A 195     -13.122  -1.721 -15.844  1.00  2.650          C  
ATOM   3220  NE  ARG A 195     -13.033  -1.036 -14.541  1.00  2.650          N  
ATOM   3221  CZ  ARG A 195     -12.480  -1.595 -13.411  1.00  2.650          C  
ATOM   3222  NH1 ARG A 195     -11.951  -2.812 -13.460  1.00  2.650          N  
ATOM   3223  NH2 ARG A 195     -12.459  -0.922 -12.272  1.00  2.650          N  
ATOM   3224  H   ARG A 195     -10.145  -3.808 -16.805  1.00  2.090          H  
ATOM   3225  HA  ARG A 195     -10.828  -3.395 -19.480  1.00  2.340          H  
ATOM   3226 1HB  ARG A 195     -12.631  -2.017 -18.597  1.00  3.180          H  
ATOM   3227 2HB  ARG A 195     -12.391  -3.454 -17.617  1.00  3.180          H  
ATOM   3228 1HG  ARG A 195     -11.021  -1.906 -16.037  1.00  3.180          H  
ATOM   3229 2HG  ARG A 195     -11.740  -0.585 -16.950  1.00  3.180          H  
ATOM   3230 1HD  ARG A 195     -13.929  -1.254 -16.411  1.00  3.180          H  
ATOM   3231 2HD  ARG A 195     -13.376  -2.765 -15.671  1.00  3.180          H  
ATOM   3232  HE  ARG A 195     -13.424  -0.106 -14.468  1.00  3.180          H  
ATOM   3233 1HH1 ARG A 195     -11.931  -3.332 -14.327  1.00  3.180          H  
ATOM   3234 2HH1 ARG A 195     -11.483  -3.245 -12.643  1.00  3.180          H  
ATOM   3235 1HH2 ARG A 195     -12.853   0.004 -12.219  1.00  3.180          H  
ATOM   3236 2HH2 ARG A 195     -12.054  -1.350 -11.439  1.00  3.180          H  
ATOM   3237  N   ALA A 196      -9.038  -0.974 -18.388  1.00  1.580          N  
ATOM   3238  CA  ALA A 196      -8.322   0.228 -18.741  1.00  1.550          C  
ATOM   3239  C   ALA A 196      -6.876   0.062 -18.329  1.00  1.440          C  
ATOM   3240  O   ALA A 196      -6.200   1.033 -17.988  1.00  1.460          O  
ATOM   3241  CB  ALA A 196      -8.949   1.449 -18.095  1.00  2.180          C  
ATOM   3242  H   ALA A 196      -8.751  -1.517 -17.589  1.00  1.900          H  
ATOM   3243  HA  ALA A 196      -8.349   0.338 -19.823  1.00  1.860          H  
ATOM   3244 1HB  ALA A 196      -8.398   2.333 -18.383  1.00  2.620          H  
ATOM   3245 2HB  ALA A 196      -9.982   1.536 -18.430  1.00  2.620          H  
ATOM   3246 3HB  ALA A 196      -8.927   1.347 -17.030  1.00  2.620          H  
ATOM   3247  N   TYR A 197      -6.354  -1.167 -18.358  1.00  1.390          N  
ATOM   3248  CA  TYR A 197      -4.954  -1.345 -17.978  1.00  1.380          C  
ATOM   3249  C   TYR A 197      -4.164  -1.163 -19.266  1.00  1.330          C  
ATOM   3250  O   TYR A 197      -3.612  -2.105 -19.836  1.00  1.480          O  
ATOM   3251  CB  TYR A 197      -4.780  -2.722 -17.335  1.00  1.940          C  
ATOM   3252  CG  TYR A 197      -3.581  -2.941 -16.403  1.00  1.940          C  
ATOM   3253  CD1 TYR A 197      -3.559  -2.354 -15.140  1.00  1.940          C  
ATOM   3254  CD2 TYR A 197      -2.551  -3.757 -16.773  1.00  1.940          C  
ATOM   3255  CE1 TYR A 197      -2.519  -2.587 -14.278  1.00  1.940          C  
ATOM   3256  CE2 TYR A 197      -1.503  -3.990 -15.905  1.00  1.940          C  
ATOM   3257  CZ  TYR A 197      -1.495  -3.401 -14.651  1.00  1.940          C  
ATOM   3258  OH  TYR A 197      -0.472  -3.633 -13.753  1.00  1.940          O  
ATOM   3259  H   TYR A 197      -6.900  -1.978 -18.663  1.00  1.670          H  
ATOM   3260  HA  TYR A 197      -4.654  -0.567 -17.279  1.00  1.660          H  
ATOM   3261 1HB  TYR A 197      -5.665  -2.920 -16.762  1.00  2.320          H  
ATOM   3262 2HB  TYR A 197      -4.741  -3.481 -18.121  1.00  2.320          H  
ATOM   3263  HD1 TYR A 197      -4.363  -1.722 -14.824  1.00  2.320          H  
ATOM   3264  HD2 TYR A 197      -2.576  -4.213 -17.743  1.00  2.320          H  
ATOM   3265  HE1 TYR A 197      -2.516  -2.136 -13.292  1.00  2.320          H  
ATOM   3266  HE2 TYR A 197      -0.701  -4.644 -16.202  1.00  2.320          H  
ATOM   3267  HH  TYR A 197       0.076  -4.354 -14.067  1.00  2.320          H  
ATOM   3268  N   GLU A 198      -4.159   0.084 -19.735  1.00  1.270          N  
ATOM   3269  CA  GLU A 198      -3.616   0.499 -21.021  1.00  1.330          C  
ATOM   3270  C   GLU A 198      -2.967   1.872 -20.972  1.00  1.330          C  
ATOM   3271  O   GLU A 198      -1.840   1.911 -21.452  1.00  1.470          O  
ATOM   3272  CB  GLU A 198      -4.705   0.539 -22.102  1.00  1.840          C  
ATOM   3273  CG  GLU A 198      -5.368  -0.792 -22.449  1.00  1.840          C  
ATOM   3274  CD  GLU A 198      -6.361  -0.659 -23.592  1.00  1.840          C  
ATOM   3275  OE1 GLU A 198      -6.490   0.424 -24.112  1.00  1.840          O  
ATOM   3276  OE2 GLU A 198      -6.974  -1.639 -23.948  1.00  1.840          O  
ATOM   3277  H   GLU A 198      -4.634   0.774 -19.146  1.00  1.520          H  
ATOM   3278  HA  GLU A 198      -2.855  -0.225 -21.319  1.00  1.600          H  
ATOM   3279 1HB  GLU A 198      -5.485   1.211 -21.778  1.00  2.210          H  
ATOM   3280 2HB  GLU A 198      -4.286   0.951 -23.017  1.00  2.210          H  
ATOM   3281 1HG  GLU A 198      -4.598  -1.517 -22.717  1.00  2.210          H  
ATOM   3282 2HG  GLU A 198      -5.894  -1.165 -21.573  1.00  2.210          H  
ATOM   3283  N   MET A 199      -3.194   2.499 -19.805  1.00  1.300          N  
ATOM   3284  CA  MET A 199      -3.367   3.952 -19.766  1.00  1.400          C  
ATOM   3285  C   MET A 199      -2.102   4.541 -19.184  1.00  1.330          C  
ATOM   3286  O   MET A 199      -2.017   5.715 -18.823  1.00  1.610          O  
ATOM   3287  CB  MET A 199      -4.578   4.337 -18.941  1.00  1.920          C  
ATOM   3288  CG  MET A 199      -5.895   3.779 -19.464  1.00  1.920          C  
ATOM   3289  SD  MET A 199      -6.371   4.382 -21.064  1.00  1.920          S  
ATOM   3290  CE  MET A 199      -7.774   3.304 -21.395  1.00  1.920          C  
ATOM   3291  H   MET A 199      -2.527   2.215 -19.097  1.00  1.560          H  
ATOM   3292  HA  MET A 199      -3.481   4.332 -20.781  1.00  1.680          H  
ATOM   3293 1HB  MET A 199      -4.442   3.982 -17.919  1.00  2.300          H  
ATOM   3294 2HB  MET A 199      -4.654   5.423 -18.905  1.00  2.300          H  
ATOM   3295 1HG  MET A 199      -5.789   2.721 -19.557  1.00  2.300          H  
ATOM   3296 2HG  MET A 199      -6.692   3.980 -18.761  1.00  2.300          H  
ATOM   3297 1HE  MET A 199      -8.190   3.542 -22.373  1.00  2.300          H  
ATOM   3298 2HE  MET A 199      -7.455   2.263 -21.388  1.00  2.300          H  
ATOM   3299 3HE  MET A 199      -8.535   3.448 -20.633  1.00  2.300          H  
ATOM   3300  N   ILE A 200      -1.136   3.657 -19.059  1.00  1.160          N  
ATOM   3301  CA  ILE A 200       0.202   3.944 -18.579  1.00  1.190          C  
ATOM   3302  C   ILE A 200       1.311   3.491 -19.569  1.00  1.180          C  
ATOM   3303  O   ILE A 200       2.366   3.094 -19.098  1.00  1.350          O  
ATOM   3304  CB  ILE A 200       0.455   3.322 -17.167  1.00  1.650          C  
ATOM   3305  CG1 ILE A 200       0.191   1.757 -17.184  1.00  1.650          C  
ATOM   3306  CG2 ILE A 200      -0.431   4.052 -16.108  1.00  1.650          C  
ATOM   3307  CD1 ILE A 200       0.686   0.996 -15.935  1.00  1.650          C  
ATOM   3308  H   ILE A 200      -1.351   2.727 -19.408  1.00  1.390          H  
ATOM   3309  HA  ILE A 200       0.293   5.026 -18.470  1.00  1.430          H  
ATOM   3310  HB  ILE A 200       1.505   3.467 -16.898  1.00  1.980          H  
ATOM   3311 1HG1 ILE A 200      -0.878   1.590 -17.275  1.00  1.980          H  
ATOM   3312 2HG1 ILE A 200       0.687   1.324 -18.056  1.00  1.980          H  
ATOM   3313 1HG2 ILE A 200      -0.247   3.660 -15.109  1.00  1.980          H  
ATOM   3314 2HG2 ILE A 200      -0.196   5.113 -16.124  1.00  1.980          H  
ATOM   3315 3HG2 ILE A 200      -1.484   3.919 -16.351  1.00  1.980          H  
ATOM   3316 1HD1 ILE A 200       0.459  -0.066 -16.042  1.00  1.980          H  
ATOM   3317 2HD1 ILE A 200       1.768   1.129 -15.846  1.00  1.980          H  
ATOM   3318 3HD1 ILE A 200       0.203   1.372 -15.046  1.00  1.980          H  
ATOM   3319  N   GLY A 201       1.175   3.581 -20.926  1.00  1.280          N  
ATOM   3320  CA  GLY A 201       0.188   4.289 -21.734  1.00  1.560          C  
ATOM   3321  C   GLY A 201       0.403   5.828 -21.813  1.00  1.850          C  
ATOM   3322  O   GLY A 201      -0.586   6.544 -21.955  1.00  2.620          O  
ATOM   3323  H   GLY A 201       1.925   3.186 -21.500  1.00  1.540          H  
ATOM   3324 1HA  GLY A 201       0.255   3.892 -22.745  1.00  1.870          H  
ATOM   3325 2HA  GLY A 201      -0.821   4.073 -21.453  1.00  1.870          H  
ATOM   3326  N   ASN A 202       1.650   6.403 -21.729  1.00  1.440          N  
ATOM   3327  CA  ASN A 202       3.017   5.826 -21.613  1.00  1.210          C  
ATOM   3328  C   ASN A 202       3.884   6.522 -20.601  1.00  0.960          C  
ATOM   3329  O   ASN A 202       4.415   7.611 -20.837  1.00  0.990          O  
ATOM   3330  CB  ASN A 202       3.675   5.699 -22.960  1.00  1.790          C  
ATOM   3331  CG  ASN A 202       2.988   4.610 -23.746  1.00  1.790          C  
ATOM   3332  OD1 ASN A 202       2.945   3.439 -23.288  1.00  1.790          O  
ATOM   3333  ND2 ASN A 202       2.451   4.945 -24.890  1.00  1.790          N  
ATOM   3334  H   ASN A 202       1.633   7.413 -21.767  1.00  1.730          H  
ATOM   3335  HA  ASN A 202       3.041   4.848 -21.231  1.00  1.450          H  
ATOM   3336 1HB  ASN A 202       3.597   6.642 -23.501  1.00  2.140          H  
ATOM   3337 2HB  ASN A 202       4.726   5.465 -22.844  1.00  2.140          H  
ATOM   3338 1HD2 ASN A 202       1.984   4.255 -25.445  1.00  2.140          H  
ATOM   3339 2HD2 ASN A 202       2.506   5.890 -25.211  1.00  2.140          H  
ATOM   3340  N   LYS A 203       4.015   5.850 -19.459  1.00  0.920          N  
ATOM   3341  CA  LYS A 203       4.777   6.337 -18.336  1.00  0.790          C  
ATOM   3342  C   LYS A 203       5.715   5.192 -17.989  1.00  0.720          C  
ATOM   3343  O   LYS A 203       5.243   4.068 -17.784  1.00  0.820          O  
ATOM   3344  CB  LYS A 203       3.854   6.658 -17.144  1.00  1.160          C  
ATOM   3345  CG  LYS A 203       2.751   7.704 -17.431  1.00  1.160          C  
ATOM   3346  CD  LYS A 203       3.319   9.122 -17.609  1.00  1.160          C  
ATOM   3347  CE  LYS A 203       2.218  10.146 -17.920  1.00  1.160          C  
ATOM   3348  NZ  LYS A 203       2.778  11.527 -18.121  1.00  1.160          N  
ATOM   3349  H   LYS A 203       3.541   4.941 -19.366  1.00  1.100          H  
ATOM   3350  HA  LYS A 203       5.327   7.217 -18.644  1.00  0.950          H  
ATOM   3351 1HB  LYS A 203       3.363   5.737 -16.814  1.00  1.390          H  
ATOM   3352 2HB  LYS A 203       4.454   7.025 -16.307  1.00  1.390          H  
ATOM   3353 1HG  LYS A 203       2.200   7.420 -18.331  1.00  1.390          H  
ATOM   3354 2HG  LYS A 203       2.049   7.714 -16.598  1.00  1.390          H  
ATOM   3355 1HD  LYS A 203       3.841   9.433 -16.698  1.00  1.390          H  
ATOM   3356 2HD  LYS A 203       4.030   9.134 -18.433  1.00  1.390          H  
ATOM   3357 1HE  LYS A 203       1.719   9.836 -18.836  1.00  1.390          H  
ATOM   3358 2HE  LYS A 203       1.486  10.175 -17.108  1.00  1.390          H  
ATOM   3359 1HZ  LYS A 203       2.041  12.175 -18.366  1.00  1.390          H  
ATOM   3360 2HZ  LYS A 203       3.246  11.839 -17.237  1.00  1.390          H  
ATOM   3361 3HZ  LYS A 203       3.454  11.510 -18.866  1.00  1.390          H  
ATOM   3362  N   PRO A 204       7.027   5.407 -17.902  1.00  0.710          N  
ATOM   3363  CA  PRO A 204       7.955   4.346 -17.650  1.00  0.780          C  
ATOM   3364  C   PRO A 204       7.525   3.714 -16.369  1.00  0.680          C  
ATOM   3365  O   PRO A 204       7.293   4.421 -15.376  1.00  0.590          O  
ATOM   3366  CB  PRO A 204       9.292   5.078 -17.569  1.00  1.170          C  
ATOM   3367  CG  PRO A 204       8.913   6.502 -17.264  1.00  1.170          C  
ATOM   3368  CD  PRO A 204       7.597   6.734 -17.940  1.00  1.170          C  
ATOM   3369  HA  PRO A 204       7.940   3.616 -18.456  1.00  0.940          H  
ATOM   3370 1HB  PRO A 204       9.925   4.629 -16.796  1.00  1.400          H  
ATOM   3371 2HB  PRO A 204       9.835   4.976 -18.523  1.00  1.400          H  
ATOM   3372 1HG  PRO A 204       8.819   6.624 -16.195  1.00  1.400          H  
ATOM   3373 2HG  PRO A 204       9.691   7.181 -17.589  1.00  1.400          H  
ATOM   3374 1HD  PRO A 204       7.029   7.439 -17.320  1.00  1.400          H  
ATOM   3375 2HD  PRO A 204       7.721   7.079 -18.976  1.00  1.400          H  
ATOM   3376  N   THR A 205       7.448   2.397 -16.384  1.00  0.720          N  
ATOM   3377  CA  THR A 205       7.005   1.696 -15.216  1.00  0.660          C  
ATOM   3378  C   THR A 205       7.943   0.585 -14.806  1.00  0.730          C  
ATOM   3379  O   THR A 205       8.421  -0.199 -15.634  1.00  0.800          O  
ATOM   3380  CB  THR A 205       5.571   1.165 -15.457  1.00  0.950          C  
ATOM   3381  OG1 THR A 205       4.700   2.294 -15.726  1.00  0.950          O  
ATOM   3382  CG2 THR A 205       5.034   0.383 -14.212  1.00  0.950          C  
ATOM   3383  H   THR A 205       7.617   1.873 -17.246  1.00  0.860          H  
ATOM   3384  HA  THR A 205       6.960   2.407 -14.412  1.00  0.790          H  
ATOM   3385  HB  THR A 205       5.572   0.507 -16.328  1.00  1.140          H  
ATOM   3386  HG1 THR A 205       4.992   2.779 -16.561  1.00  1.140          H  
ATOM   3387 1HG2 THR A 205       4.021   0.044 -14.415  1.00  1.140          H  
ATOM   3388 2HG2 THR A 205       5.662  -0.481 -14.001  1.00  1.140          H  
ATOM   3389 3HG2 THR A 205       5.028   1.038 -13.347  1.00  1.140          H  
ATOM   3390  N   LEU A 206       8.181   0.529 -13.511  1.00  0.730          N  
ATOM   3391  CA  LEU A 206       8.975  -0.515 -12.882  1.00  0.830          C  
ATOM   3392  C   LEU A 206       8.128  -1.357 -11.959  1.00  0.850          C  
ATOM   3393  O   LEU A 206       7.345  -0.804 -11.186  1.00  0.900          O  
ATOM   3394  CB  LEU A 206      10.114   0.096 -12.053  1.00  1.120          C  
ATOM   3395  CG  LEU A 206      10.967  -0.868 -11.139  1.00  1.120          C  
ATOM   3396  CD1 LEU A 206      11.798  -1.840 -11.997  1.00  1.120          C  
ATOM   3397  CD2 LEU A 206      11.866  -0.017 -10.228  1.00  1.120          C  
ATOM   3398  H   LEU A 206       7.752   1.273 -12.947  1.00  0.880          H  
ATOM   3399  HA  LEU A 206       9.388  -1.145 -13.659  1.00  1.000          H  
ATOM   3400 1HB  LEU A 206      10.796   0.563 -12.732  1.00  1.350          H  
ATOM   3401 2HB  LEU A 206       9.695   0.849 -11.433  1.00  1.350          H  
ATOM   3402  HG  LEU A 206      10.305  -1.457 -10.515  1.00  1.350          H  
ATOM   3403 1HD1 LEU A 206      12.374  -2.498 -11.344  1.00  1.350          H  
ATOM   3404 2HD1 LEU A 206      11.145  -2.444 -12.617  1.00  1.350          H  
ATOM   3405 3HD1 LEU A 206      12.476  -1.273 -12.633  1.00  1.350          H  
ATOM   3406 1HD2 LEU A 206      12.445  -0.665  -9.584  1.00  1.350          H  
ATOM   3407 2HD2 LEU A 206      12.529   0.564 -10.823  1.00  1.350          H  
ATOM   3408 3HD2 LEU A 206      11.257   0.644  -9.621  1.00  1.350          H  
ATOM   3409  N   VAL A 207       8.249  -2.674 -12.045  1.00  0.840          N  
ATOM   3410  CA  VAL A 207       7.547  -3.489 -11.059  1.00  0.920          C  
ATOM   3411  C   VAL A 207       8.522  -4.441 -10.354  1.00  0.960          C  
ATOM   3412  O   VAL A 207       9.275  -5.186 -10.997  1.00  1.020          O  
ATOM   3413  CB  VAL A 207       6.320  -4.219 -11.669  1.00  1.260          C  
ATOM   3414  CG1 VAL A 207       6.730  -5.074 -12.771  1.00  1.260          C  
ATOM   3415  CG2 VAL A 207       5.581  -5.059 -10.583  1.00  1.260          C  
ATOM   3416  H   VAL A 207       8.853  -3.062 -12.778  1.00  1.010          H  
ATOM   3417  HA  VAL A 207       7.149  -2.821 -10.316  1.00  1.100          H  
ATOM   3418  HB  VAL A 207       5.644  -3.464 -12.068  1.00  1.510          H  
ATOM   3419 1HG1 VAL A 207       5.864  -5.561 -13.216  1.00  1.510          H  
ATOM   3420 2HG1 VAL A 207       7.237  -4.474 -13.510  1.00  1.510          H  
ATOM   3421 3HG1 VAL A 207       7.389  -5.812 -12.384  1.00  1.510          H  
ATOM   3422 1HG2 VAL A 207       4.708  -5.541 -11.029  1.00  1.510          H  
ATOM   3423 2HG2 VAL A 207       6.246  -5.825 -10.181  1.00  1.510          H  
ATOM   3424 3HG2 VAL A 207       5.257  -4.410  -9.772  1.00  1.510          H  
ATOM   3425  N   ILE A 208       8.474  -4.416  -9.023  1.00  0.940          N  
ATOM   3426  CA  ILE A 208       9.330  -5.251  -8.184  1.00  0.960          C  
ATOM   3427  C   ILE A 208       8.511  -6.337  -7.491  1.00  0.920          C  
ATOM   3428  O   ILE A 208       7.599  -6.055  -6.702  1.00  0.890          O  
ATOM   3429  CB  ILE A 208      10.073  -4.397  -7.121  1.00  1.340          C  
ATOM   3430  CG1 ILE A 208      10.952  -3.326  -7.829  1.00  1.340          C  
ATOM   3431  CG2 ILE A 208      10.931  -5.307  -6.188  1.00  1.340          C  
ATOM   3432  CD1 ILE A 208      11.563  -2.284  -6.897  1.00  1.340          C  
ATOM   3433  H   ILE A 208       7.798  -3.775  -8.597  1.00  1.130          H  
ATOM   3434  HA  ILE A 208      10.072  -5.741  -8.817  1.00  1.150          H  
ATOM   3435  HB  ILE A 208       9.344  -3.867  -6.532  1.00  1.600          H  
ATOM   3436 1HG1 ILE A 208      11.748  -3.829  -8.375  1.00  1.600          H  
ATOM   3437 2HG1 ILE A 208      10.333  -2.796  -8.544  1.00  1.600          H  
ATOM   3438 1HG2 ILE A 208      11.433  -4.717  -5.433  1.00  1.600          H  
ATOM   3439 2HG2 ILE A 208      10.295  -6.029  -5.694  1.00  1.600          H  
ATOM   3440 3HG2 ILE A 208      11.674  -5.838  -6.783  1.00  1.600          H  
ATOM   3441 1HD1 ILE A 208      12.136  -1.578  -7.483  1.00  1.600          H  
ATOM   3442 2HD1 ILE A 208      10.772  -1.751  -6.372  1.00  1.600          H  
ATOM   3443 3HD1 ILE A 208      12.225  -2.745  -6.170  1.00  1.600          H  
ATOM   3444  N   LEU A 209       8.854  -7.583  -7.776  1.00  0.940          N  
ATOM   3445  CA  LEU A 209       8.152  -8.723  -7.223  1.00  0.950          C  
ATOM   3446  C   LEU A 209       9.015  -9.723  -6.454  1.00  0.940          C  
ATOM   3447  O   LEU A 209      10.080 -10.119  -6.919  1.00  0.960          O  
ATOM   3448  CB  LEU A 209       7.466  -9.462  -8.374  1.00  1.330          C  
ATOM   3449  CG  LEU A 209       6.841 -10.790  -8.018  1.00  1.330          C  
ATOM   3450  CD1 LEU A 209       5.719 -10.584  -7.084  1.00  1.330          C  
ATOM   3451  CD2 LEU A 209       6.347 -11.472  -9.202  1.00  1.330          C  
ATOM   3452  H   LEU A 209       9.600  -7.754  -8.460  1.00  1.130          H  
ATOM   3453  HA  LEU A 209       7.398  -8.341  -6.540  1.00  1.140          H  
ATOM   3454 1HB  LEU A 209       6.682  -8.823  -8.773  1.00  1.590          H  
ATOM   3455 2HB  LEU A 209       8.202  -9.628  -9.153  1.00  1.590          H  
ATOM   3456  HG  LEU A 209       7.576 -11.421  -7.569  1.00  1.590          H  
ATOM   3457 1HD1 LEU A 209       5.311 -11.561  -6.860  1.00  1.590          H  
ATOM   3458 2HD1 LEU A 209       6.025 -10.120  -6.162  1.00  1.590          H  
ATOM   3459 3HD1 LEU A 209       4.969  -9.961  -7.566  1.00  1.590          H  
ATOM   3460 1HD2 LEU A 209       5.930 -12.416  -8.877  1.00  1.590          H  
ATOM   3461 2HD2 LEU A 209       5.576 -10.883  -9.675  1.00  1.590          H  
ATOM   3462 3HD2 LEU A 209       7.153 -11.652  -9.896  1.00  1.590          H  
ATOM   3463  N   GLY A 210       8.576 -10.140  -5.273  1.00  0.930          N  
ATOM   3464  CA  GLY A 210       9.306 -11.216  -4.625  1.00  0.930          C  
ATOM   3465  C   GLY A 210       8.878 -12.517  -5.307  1.00  0.950          C  
ATOM   3466  O   GLY A 210       7.687 -12.730  -5.553  1.00  0.960          O  
ATOM   3467  H   GLY A 210       7.738  -9.758  -4.850  1.00  1.120          H  
ATOM   3468 1HA  GLY A 210      10.383 -11.070  -4.711  1.00  1.120          H  
ATOM   3469 2HA  GLY A 210       9.044 -11.251  -3.578  1.00  1.120          H  
ATOM   3470  N   ALA A 211       9.810 -13.435  -5.539  1.00  1.000          N  
ATOM   3471  CA  ALA A 211       9.505 -14.696  -6.211  1.00  1.080          C  
ATOM   3472  C   ALA A 211       8.483 -15.539  -5.466  1.00  1.110          C  
ATOM   3473  O   ALA A 211       7.756 -16.326  -6.075  1.00  1.160          O  
ATOM   3474  CB  ALA A 211      10.769 -15.506  -6.398  1.00  1.480          C  
ATOM   3475  H   ALA A 211      10.777 -13.259  -5.261  1.00  1.200          H  
ATOM   3476  HA  ALA A 211       9.085 -14.458  -7.186  1.00  1.300          H  
ATOM   3477 1HB  ALA A 211      10.541 -16.426  -6.933  1.00  1.780          H  
ATOM   3478 2HB  ALA A 211      11.501 -14.935  -6.961  1.00  1.780          H  
ATOM   3479 3HB  ALA A 211      11.169 -15.744  -5.419  1.00  1.780          H  
ATOM   3480  N   ASN A 212       8.457 -15.406  -4.144  1.00  1.110          N  
ATOM   3481  CA  ASN A 212       7.592 -16.185  -3.287  1.00  1.140          C  
ATOM   3482  C   ASN A 212       6.351 -15.405  -2.876  1.00  1.120          C  
ATOM   3483  O   ASN A 212       5.678 -15.775  -1.910  1.00  1.190          O  
ATOM   3484  CB  ASN A 212       8.346 -16.637  -2.050  1.00  1.580          C  
ATOM   3485  CG  ASN A 212       9.463 -17.590  -2.349  1.00  1.580          C  
ATOM   3486  OD1 ASN A 212       9.424 -18.397  -3.288  1.00  1.580          O  
ATOM   3487  ND2 ASN A 212      10.477 -17.526  -1.529  1.00  1.580          N  
ATOM   3488  H   ASN A 212       9.061 -14.716  -3.693  1.00  1.330          H  
ATOM   3489  HA  ASN A 212       7.252 -17.061  -3.839  1.00  1.370          H  
ATOM   3490 1HB  ASN A 212       8.760 -15.768  -1.543  1.00  1.900          H  
ATOM   3491 2HB  ASN A 212       7.655 -17.118  -1.359  1.00  1.900          H  
ATOM   3492 1HD2 ASN A 212      11.254 -18.140  -1.645  1.00  1.900          H  
ATOM   3493 2HD2 ASN A 212      10.451 -16.879  -0.763  1.00  1.900          H  
ATOM   3494  N   ASP A 213       6.047 -14.305  -3.563  1.00  1.070          N  
ATOM   3495  CA  ASP A 213       4.867 -13.557  -3.186  1.00  1.100          C  
ATOM   3496  C   ASP A 213       3.621 -14.290  -3.652  1.00  1.230          C  
ATOM   3497  O   ASP A 213       3.392 -14.510  -4.843  1.00  1.640          O  
ATOM   3498  CB  ASP A 213       4.860 -12.127  -3.710  1.00  1.530          C  
ATOM   3499  CG  ASP A 213       3.627 -11.309  -3.177  1.00  1.530          C  
ATOM   3500  OD1 ASP A 213       2.587 -11.899  -2.918  1.00  1.530          O  
ATOM   3501  OD2 ASP A 213       3.744 -10.124  -3.005  1.00  1.530          O  
ATOM   3502  H   ASP A 213       6.632 -13.983  -4.339  1.00  1.280          H  
ATOM   3503  HA  ASP A 213       4.838 -13.494  -2.097  1.00  1.320          H  
ATOM   3504 1HB  ASP A 213       5.790 -11.625  -3.430  1.00  1.830          H  
ATOM   3505 2HB  ASP A 213       4.816 -12.158  -4.782  1.00  1.830          H  
ATOM   3506  N   ILE A 214       2.891 -14.739  -2.649  1.00  1.220          N  
ATOM   3507  CA  ILE A 214       1.681 -15.521  -2.730  1.00  1.370          C  
ATOM   3508  C   ILE A 214       0.523 -14.737  -3.349  1.00  1.380          C  
ATOM   3509  O   ILE A 214      -0.315 -15.326  -4.032  1.00  1.760          O  
ATOM   3510  CB  ILE A 214       1.345 -16.036  -1.306  1.00  1.860          C  
ATOM   3511  CG1 ILE A 214       2.497 -16.997  -0.780  1.00  1.860          C  
ATOM   3512  CG2 ILE A 214      -0.000 -16.701  -1.245  1.00  1.860          C  
ATOM   3513  CD1 ILE A 214       2.814 -18.237  -1.619  1.00  1.860          C  
ATOM   3514  H   ILE A 214       3.229 -14.497  -1.732  1.00  1.460          H  
ATOM   3515  HA  ILE A 214       1.863 -16.366  -3.380  1.00  1.640          H  
ATOM   3516  HB  ILE A 214       1.332 -15.188  -0.623  1.00  2.230          H  
ATOM   3517 1HG1 ILE A 214       3.416 -16.416  -0.693  1.00  2.230          H  
ATOM   3518 2HG1 ILE A 214       2.213 -17.339   0.215  1.00  2.230          H  
ATOM   3519 1HG2 ILE A 214      -0.169 -17.019  -0.227  1.00  2.230          H  
ATOM   3520 2HG2 ILE A 214      -0.747 -15.988  -1.531  1.00  2.230          H  
ATOM   3521 3HG2 ILE A 214      -0.034 -17.560  -1.909  1.00  2.230          H  
ATOM   3522 1HD1 ILE A 214       3.612 -18.796  -1.128  1.00  2.230          H  
ATOM   3523 2HD1 ILE A 214       1.937 -18.870  -1.703  1.00  2.230          H  
ATOM   3524 3HD1 ILE A 214       3.152 -17.951  -2.610  1.00  2.230          H  
ATOM   3525  N   VAL A 215       0.417 -13.452  -3.013  1.00  1.170          N  
ATOM   3526  CA  VAL A 215      -0.641 -12.558  -3.470  1.00  1.240          C  
ATOM   3527  C   VAL A 215      -0.465 -12.157  -4.914  1.00  1.220          C  
ATOM   3528  O   VAL A 215      -1.434 -12.068  -5.668  1.00  1.240          O  
ATOM   3529  CB  VAL A 215      -0.715 -11.292  -2.594  1.00  1.710          C  
ATOM   3530  CG1 VAL A 215      -1.734 -10.283  -3.168  1.00  1.710          C  
ATOM   3531  CG2 VAL A 215      -1.105 -11.686  -1.190  1.00  1.710          C  
ATOM   3532  H   VAL A 215       1.177 -13.018  -2.480  1.00  1.400          H  
ATOM   3533  HA  VAL A 215      -1.580 -13.074  -3.405  1.00  1.490          H  
ATOM   3534  HB  VAL A 215       0.269 -10.810  -2.582  1.00  2.050          H  
ATOM   3535 1HG1 VAL A 215      -1.750  -9.403  -2.536  1.00  2.050          H  
ATOM   3536 2HG1 VAL A 215      -1.461  -9.977  -4.175  1.00  2.050          H  
ATOM   3537 3HG1 VAL A 215      -2.722 -10.736  -3.193  1.00  2.050          H  
ATOM   3538 1HG2 VAL A 215      -1.136 -10.797  -0.565  1.00  2.050          H  
ATOM   3539 2HG2 VAL A 215      -2.082 -12.156  -1.202  1.00  2.050          H  
ATOM   3540 3HG2 VAL A 215      -0.371 -12.384  -0.792  1.00  2.050          H  
ATOM   3541  N   THR A 216       0.772 -11.854  -5.279  1.00  1.270          N  
ATOM   3542  CA  THR A 216       1.068 -11.343  -6.611  1.00  1.380          C  
ATOM   3543  C   THR A 216       2.059 -12.212  -7.376  1.00  1.400          C  
ATOM   3544  O   THR A 216       3.087 -11.688  -7.794  1.00  1.430          O  
ATOM   3545  CB  THR A 216       1.773  -9.990  -6.529  1.00  1.890          C  
ATOM   3546  OG1 THR A 216       2.986 -10.155  -5.848  1.00  1.890          O  
ATOM   3547  CG2 THR A 216       0.969  -9.060  -5.749  1.00  1.890          C  
ATOM   3548  H   THR A 216       1.514 -11.941  -4.569  1.00  1.520          H  
ATOM   3549  HA  THR A 216       0.147 -11.254  -7.179  1.00  1.660          H  
ATOM   3550  HB  THR A 216       1.946  -9.585  -7.508  1.00  2.270          H  
ATOM   3551  HG1 THR A 216       3.561 -10.711  -6.408  1.00  2.270          H  
ATOM   3552 1HG2 THR A 216       1.497  -8.125  -5.683  1.00  2.270          H  
ATOM   3553 2HG2 THR A 216       0.008  -8.915  -6.238  1.00  2.270          H  
ATOM   3554 3HG2 THR A 216       0.815  -9.446  -4.752  1.00  2.270          H  
ATOM   3555  N   PRO A 217       1.815 -13.507  -7.604  1.00  1.510          N  
ATOM   3556  CA  PRO A 217       2.771 -14.422  -8.190  1.00  1.600          C  
ATOM   3557  C   PRO A 217       3.148 -13.953  -9.586  1.00  1.500          C  
ATOM   3558  O   PRO A 217       2.341 -13.290 -10.249  1.00  1.760          O  
ATOM   3559  CB  PRO A 217       2.010 -15.755  -8.188  1.00  2.400          C  
ATOM   3560  CG  PRO A 217       0.537 -15.369  -8.123  1.00  2.400          C  
ATOM   3561  CD  PRO A 217       0.505 -14.101  -7.319  1.00  2.400          C  
ATOM   3562  HA  PRO A 217       3.662 -14.474  -7.537  1.00  1.920          H  
ATOM   3563 1HB  PRO A 217       2.266 -16.336  -9.084  1.00  2.880          H  
ATOM   3564 2HB  PRO A 217       2.321 -16.351  -7.314  1.00  2.880          H  
ATOM   3565 1HG  PRO A 217       0.129 -15.249  -9.127  1.00  2.880          H  
ATOM   3566 2HG  PRO A 217      -0.046 -16.168  -7.637  1.00  2.880          H  
ATOM   3567 1HD  PRO A 217      -0.322 -13.458  -7.643  1.00  2.880          H  
ATOM   3568 2HD  PRO A 217       0.434 -14.374  -6.265  1.00  2.880          H  
ATOM   3569  N   THR A 218       4.369 -14.291  -9.998  1.00  1.390          N  
ATOM   3570  CA  THR A 218       4.976 -13.949 -11.283  1.00  1.380          C  
ATOM   3571  C   THR A 218       4.018 -13.734 -12.448  1.00  1.430          C  
ATOM   3572  O   THR A 218       3.863 -12.603 -12.930  1.00  1.440          O  
ATOM   3573  CB  THR A 218       6.021 -15.022 -11.671  1.00  1.940          C  
ATOM   3574  OG1 THR A 218       7.033 -15.089 -10.650  1.00  1.940          O  
ATOM   3575  CG2 THR A 218       6.708 -14.633 -12.992  1.00  1.940          C  
ATOM   3576  H   THR A 218       4.952 -14.827  -9.363  1.00  1.670          H  
ATOM   3577  HA  THR A 218       5.514 -13.024 -11.158  1.00  1.660          H  
ATOM   3578  HB  THR A 218       5.540 -15.992 -11.773  1.00  2.320          H  
ATOM   3579  HG1 THR A 218       7.542 -15.903 -10.752  1.00  2.320          H  
ATOM   3580 1HG2 THR A 218       7.453 -15.386 -13.241  1.00  2.320          H  
ATOM   3581 2HG2 THR A 218       5.992 -14.566 -13.814  1.00  2.320          H  
ATOM   3582 3HG2 THR A 218       7.198 -13.673 -12.871  1.00  2.320          H  
ATOM   3583  N   LYS A 219       3.368 -14.800 -12.920  1.00  1.630          N  
ATOM   3584  CA  LYS A 219       2.538 -14.652 -14.113  1.00  1.890          C  
ATOM   3585  C   LYS A 219       1.407 -13.638 -13.926  1.00  1.900          C  
ATOM   3586  O   LYS A 219       1.149 -12.769 -14.772  1.00  2.230          O  
ATOM   3587  CB  LYS A 219       1.954 -16.011 -14.493  1.00  2.540          C  
ATOM   3588  CG  LYS A 219       2.988 -16.997 -15.035  1.00  2.540          C  
ATOM   3589  CD  LYS A 219       2.364 -18.355 -15.365  1.00  2.540          C  
ATOM   3590  CE  LYS A 219       3.419 -19.338 -15.877  1.00  2.540          C  
ATOM   3591  NZ  LYS A 219       2.841 -20.686 -16.157  1.00  2.540          N  
ATOM   3592  H   LYS A 219       3.486 -15.697 -12.474  1.00  1.960          H  
ATOM   3593  HA  LYS A 219       3.181 -14.319 -14.918  1.00  2.270          H  
ATOM   3594 1HB  LYS A 219       1.478 -16.460 -13.623  1.00  3.050          H  
ATOM   3595 2HB  LYS A 219       1.186 -15.875 -15.254  1.00  3.050          H  
ATOM   3596 1HG  LYS A 219       3.436 -16.574 -15.940  1.00  3.050          H  
ATOM   3597 2HG  LYS A 219       3.778 -17.132 -14.300  1.00  3.050          H  
ATOM   3598 1HD  LYS A 219       1.891 -18.770 -14.474  1.00  3.050          H  
ATOM   3599 2HD  LYS A 219       1.602 -18.224 -16.133  1.00  3.050          H  
ATOM   3600 1HE  LYS A 219       3.856 -18.944 -16.793  1.00  3.050          H  
ATOM   3601 2HE  LYS A 219       4.203 -19.441 -15.127  1.00  3.050          H  
ATOM   3602 1HZ  LYS A 219       3.569 -21.303 -16.491  1.00  3.050          H  
ATOM   3603 2HZ  LYS A 219       2.442 -21.067 -15.309  1.00  3.050          H  
ATOM   3604 3HZ  LYS A 219       2.120 -20.608 -16.860  1.00  3.050          H  
ATOM   3605  N   ALA A 220       0.750 -13.731 -12.777  1.00  1.690          N  
ATOM   3606  CA  ALA A 220      -0.374 -12.877 -12.437  1.00  1.800          C  
ATOM   3607  C   ALA A 220      -0.018 -11.404 -12.402  1.00  1.710          C  
ATOM   3608  O   ALA A 220      -0.862 -10.559 -12.721  1.00  2.110          O  
ATOM   3609  CB  ALA A 220      -0.930 -13.271 -11.087  1.00  2.480          C  
ATOM   3610  H   ALA A 220       1.028 -14.466 -12.140  1.00  2.030          H  
ATOM   3611  HA  ALA A 220      -1.134 -13.025 -13.198  1.00  2.160          H  
ATOM   3612 1HB  ALA A 220      -1.799 -12.671 -10.856  1.00  2.970          H  
ATOM   3613 2HB  ALA A 220      -1.200 -14.310 -11.134  1.00  2.970          H  
ATOM   3614 3HB  ALA A 220      -0.172 -13.119 -10.324  1.00  2.970          H  
ATOM   3615  N   SER A 221       1.206 -11.089 -11.960  1.00  1.310          N  
ATOM   3616  CA  SER A 221       1.622  -9.703 -11.801  1.00  1.200          C  
ATOM   3617  C   SER A 221       2.617  -9.128 -12.815  1.00  1.220          C  
ATOM   3618  O   SER A 221       2.316  -8.110 -13.458  1.00  1.230          O  
ATOM   3619  CB  SER A 221       2.227  -9.560 -10.428  1.00  1.720          C  
ATOM   3620  OG  SER A 221       2.699  -8.260 -10.221  1.00  1.720          O  
ATOM   3621  H   SER A 221       1.837 -11.845 -11.665  1.00  1.570          H  
ATOM   3622  HA  SER A 221       0.721  -9.091 -11.843  1.00  1.440          H  
ATOM   3623 1HB  SER A 221       1.471  -9.805  -9.692  1.00  2.070          H  
ATOM   3624 2HB  SER A 221       3.043 -10.278 -10.310  1.00  2.070          H  
ATOM   3625  HG  SER A 221       3.145  -8.281  -9.374  1.00  2.070          H  
ATOM   3626  N   VAL A 222       3.800  -9.742 -12.965  1.00  1.360          N  
ATOM   3627  CA  VAL A 222       4.816  -9.134 -13.816  1.00  1.400          C  
ATOM   3628  C   VAL A 222       4.648  -9.514 -15.268  1.00  1.380          C  
ATOM   3629  O   VAL A 222       4.882  -8.680 -16.138  1.00  1.360          O  
ATOM   3630  CB  VAL A 222       6.263  -9.396 -13.334  1.00  1.940          C  
ATOM   3631  CG1 VAL A 222       6.446  -8.830 -11.934  1.00  1.940          C  
ATOM   3632  CG2 VAL A 222       6.612 -10.855 -13.347  1.00  1.940          C  
ATOM   3633  H   VAL A 222       3.966 -10.637 -12.510  1.00  1.630          H  
ATOM   3634  HA  VAL A 222       4.687  -8.052 -13.753  1.00  1.680          H  
ATOM   3635  HB  VAL A 222       6.924  -8.874 -13.986  1.00  2.330          H  
ATOM   3636 1HG1 VAL A 222       7.478  -8.976 -11.605  1.00  2.330          H  
ATOM   3637 2HG1 VAL A 222       6.218  -7.779 -11.941  1.00  2.330          H  
ATOM   3638 3HG1 VAL A 222       5.775  -9.325 -11.257  1.00  2.330          H  
ATOM   3639 1HG2 VAL A 222       7.632 -10.972 -13.016  1.00  2.330          H  
ATOM   3640 2HG2 VAL A 222       5.962 -11.374 -12.682  1.00  2.330          H  
ATOM   3641 3HG2 VAL A 222       6.524 -11.275 -14.351  1.00  2.330          H  
ATOM   3642  N   ASP A 223       4.245 -10.757 -15.553  1.00  1.480          N  
ATOM   3643  CA  ASP A 223       4.106 -11.102 -16.966  1.00  1.620          C  
ATOM   3644  C   ASP A 223       2.879 -10.366 -17.468  1.00  1.510          C  
ATOM   3645  O   ASP A 223       2.899  -9.753 -18.538  1.00  1.660          O  
ATOM   3646  CB  ASP A 223       3.930 -12.594 -17.193  1.00  2.210          C  
ATOM   3647  CG  ASP A 223       5.173 -13.438 -16.874  1.00  2.210          C  
ATOM   3648  OD1 ASP A 223       6.255 -12.917 -16.752  1.00  2.210          O  
ATOM   3649  OD2 ASP A 223       5.007 -14.625 -16.772  1.00  2.210          O  
ATOM   3650  H   ASP A 223       4.067 -11.427 -14.798  1.00  1.780          H  
ATOM   3651  HA  ASP A 223       4.984 -10.759 -17.511  1.00  1.940          H  
ATOM   3652 1HB  ASP A 223       3.087 -12.938 -16.617  1.00  2.650          H  
ATOM   3653 2HB  ASP A 223       3.676 -12.757 -18.240  1.00  2.650          H  
ATOM   3654  N   TYR A 224       1.845 -10.328 -16.626  1.00  1.360          N  
ATOM   3655  CA  TYR A 224       0.636  -9.597 -16.939  1.00  1.380          C  
ATOM   3656  C   TYR A 224       0.946  -8.155 -17.297  1.00  1.310          C  
ATOM   3657  O   TYR A 224       0.597  -7.711 -18.385  1.00  1.470          O  
ATOM   3658  CB  TYR A 224      -0.321  -9.670 -15.754  1.00  1.920          C  
ATOM   3659  CG  TYR A 224      -1.539  -8.794 -15.851  1.00  1.920          C  
ATOM   3660  CD1 TYR A 224      -2.517  -9.086 -16.757  1.00  1.920          C  
ATOM   3661  CD2 TYR A 224      -1.701  -7.722 -14.971  1.00  1.920          C  
ATOM   3662  CE1 TYR A 224      -3.651  -8.322 -16.811  1.00  1.920          C  
ATOM   3663  CE2 TYR A 224      -2.851  -6.955 -15.025  1.00  1.920          C  
ATOM   3664  CZ  TYR A 224      -3.824  -7.257 -15.946  1.00  1.920          C  
ATOM   3665  OH  TYR A 224      -4.984  -6.520 -16.015  1.00  1.920          O  
ATOM   3666  H   TYR A 224       1.871 -10.914 -15.789  1.00  1.630          H  
ATOM   3667  HA  TYR A 224       0.166 -10.064 -17.802  1.00  1.660          H  
ATOM   3668 1HB  TYR A 224      -0.655 -10.702 -15.620  1.00  2.310          H  
ATOM   3669 2HB  TYR A 224       0.218  -9.397 -14.849  1.00  2.310          H  
ATOM   3670  HD1 TYR A 224      -2.400  -9.931 -17.431  1.00  2.310          H  
ATOM   3671  HD2 TYR A 224      -0.925  -7.498 -14.234  1.00  2.310          H  
ATOM   3672  HE1 TYR A 224      -4.426  -8.569 -17.530  1.00  2.310          H  
ATOM   3673  HE2 TYR A 224      -2.987  -6.120 -14.334  1.00  2.310          H  
ATOM   3674  HH  TYR A 224      -5.583  -6.933 -16.682  1.00  2.310          H  
ATOM   3675  N   LEU A 225       1.669  -7.430 -16.444  1.00  1.190          N  
ATOM   3676  CA  LEU A 225       2.012  -6.060 -16.800  1.00  1.210          C  
ATOM   3677  C   LEU A 225       2.931  -5.978 -18.025  1.00  1.230          C  
ATOM   3678  O   LEU A 225       2.733  -5.120 -18.897  1.00  1.260          O  
ATOM   3679  CB  LEU A 225       2.602  -5.331 -15.595  1.00  1.690          C  
ATOM   3680  CG  LEU A 225       3.051  -3.846 -15.797  1.00  1.690          C  
ATOM   3681  CD1 LEU A 225       1.922  -2.937 -16.296  1.00  1.690          C  
ATOM   3682  CD2 LEU A 225       3.535  -3.345 -14.454  1.00  1.690          C  
ATOM   3683  H   LEU A 225       1.947  -7.805 -15.531  1.00  1.430          H  
ATOM   3684  HA  LEU A 225       1.087  -5.564 -17.062  1.00  1.450          H  
ATOM   3685 1HB  LEU A 225       1.869  -5.357 -14.794  1.00  2.020          H  
ATOM   3686 2HB  LEU A 225       3.477  -5.899 -15.262  1.00  2.020          H  
ATOM   3687  HG  LEU A 225       3.839  -3.814 -16.526  1.00  2.020          H  
ATOM   3688 1HD1 LEU A 225       2.307  -1.923 -16.402  1.00  2.020          H  
ATOM   3689 2HD1 LEU A 225       1.554  -3.279 -17.263  1.00  2.020          H  
ATOM   3690 3HD1 LEU A 225       1.124  -2.930 -15.589  1.00  2.020          H  
ATOM   3691 1HD2 LEU A 225       3.881  -2.324 -14.537  1.00  2.020          H  
ATOM   3692 2HD2 LEU A 225       2.713  -3.393 -13.743  1.00  2.020          H  
ATOM   3693 3HD2 LEU A 225       4.342  -3.971 -14.112  1.00  2.020          H  
ATOM   3694  N   ALA A 226       3.907  -6.884 -18.144  1.00  1.250          N  
ATOM   3695  CA  ALA A 226       4.844  -6.864 -19.260  1.00  1.320          C  
ATOM   3696  C   ALA A 226       4.125  -6.938 -20.605  1.00  1.260          C  
ATOM   3697  O   ALA A 226       4.556  -6.318 -21.577  1.00  1.350          O  
ATOM   3698  CB  ALA A 226       5.818  -8.016 -19.148  1.00  1.820          C  
ATOM   3699  H   ALA A 226       4.049  -7.588 -17.415  1.00  1.500          H  
ATOM   3700  HA  ALA A 226       5.396  -5.940 -19.215  1.00  1.580          H  
ATOM   3701 1HB  ALA A 226       6.532  -7.971 -19.967  1.00  2.180          H  
ATOM   3702 2HB  ALA A 226       6.335  -7.946 -18.199  1.00  2.180          H  
ATOM   3703 3HB  ALA A 226       5.271  -8.952 -19.193  1.00  2.180          H  
ATOM   3704  N   ASN A 227       3.004  -7.657 -20.655  1.00  1.200          N  
ATOM   3705  CA  ASN A 227       2.239  -7.809 -21.884  1.00  1.190          C  
ATOM   3706  C   ASN A 227       1.133  -6.758 -22.067  1.00  1.150          C  
ATOM   3707  O   ASN A 227       0.319  -6.870 -22.993  1.00  1.220          O  
ATOM   3708  CB  ASN A 227       1.657  -9.203 -21.938  1.00  1.670          C  
ATOM   3709  CG  ASN A 227       2.710 -10.253 -22.161  1.00  1.670          C  
ATOM   3710  OD1 ASN A 227       3.687 -10.042 -22.894  1.00  1.670          O  
ATOM   3711  ND2 ASN A 227       2.531 -11.393 -21.549  1.00  1.670          N  
ATOM   3712  H   ASN A 227       2.711  -8.180 -19.819  1.00  1.440          H  
ATOM   3713  HA  ASN A 227       2.926  -7.690 -22.721  1.00  1.430          H  
ATOM   3714 1HB  ASN A 227       1.154  -9.408 -20.986  1.00  2.000          H  
ATOM   3715 2HB  ASN A 227       0.910  -9.266 -22.726  1.00  2.000          H  
ATOM   3716 1HD2 ASN A 227       3.196 -12.130 -21.664  1.00  2.000          H  
ATOM   3717 2HD2 ASN A 227       1.730 -11.527 -20.966  1.00  2.000          H  
ATOM   3718  N   LYS A 228       1.086  -5.757 -21.185  1.00  1.110          N  
ATOM   3719  CA  LYS A 228       0.104  -4.678 -21.255  1.00  1.100          C  
ATOM   3720  C   LYS A 228       0.776  -3.317 -21.494  1.00  1.170          C  
ATOM   3721  O   LYS A 228       0.292  -2.531 -22.314  1.00  1.240          O  
ATOM   3722  CB  LYS A 228      -0.745  -4.666 -19.977  1.00  1.540          C  
ATOM   3723  CG  LYS A 228      -1.592  -5.952 -19.751  1.00  1.540          C  
ATOM   3724  CD  LYS A 228      -2.771  -6.063 -20.716  1.00  1.540          C  
ATOM   3725  CE  LYS A 228      -3.612  -7.288 -20.393  1.00  1.540          C  
ATOM   3726  NZ  LYS A 228      -4.763  -7.467 -21.330  1.00  1.540          N  
ATOM   3727  H   LYS A 228       1.780  -5.730 -20.439  1.00  1.330          H  
ATOM   3728  HA  LYS A 228      -0.547  -4.860 -22.104  1.00  1.320          H  
ATOM   3729 1HB  LYS A 228      -0.091  -4.548 -19.113  1.00  1.850          H  
ATOM   3730 2HB  LYS A 228      -1.422  -3.809 -19.997  1.00  1.850          H  
ATOM   3731 1HG  LYS A 228      -0.960  -6.804 -19.956  1.00  1.850          H  
ATOM   3732 2HG  LYS A 228      -1.931  -6.036 -18.725  1.00  1.850          H  
ATOM   3733 1HD  LYS A 228      -3.390  -5.164 -20.644  1.00  1.850          H  
ATOM   3734 2HD  LYS A 228      -2.405  -6.160 -21.735  1.00  1.850          H  
ATOM   3735 1HE  LYS A 228      -2.972  -8.167 -20.447  1.00  1.850          H  
ATOM   3736 2HE  LYS A 228      -4.002  -7.194 -19.389  1.00  1.850          H  
ATOM   3737 1HZ  LYS A 228      -5.274  -8.313 -21.069  1.00  1.850          H  
ATOM   3738 2HZ  LYS A 228      -5.385  -6.664 -21.271  1.00  1.850          H  
ATOM   3739 3HZ  LYS A 228      -4.422  -7.564 -22.272  1.00  1.850          H  
ATOM   3740  N   SER A 229       1.862  -3.037 -20.764  1.00  1.180          N  
ATOM   3741  CA  SER A 229       2.623  -1.791 -20.918  1.00  1.260          C  
ATOM   3742  C   SER A 229       3.598  -1.970 -22.095  1.00  1.280          C  
ATOM   3743  O   SER A 229       3.422  -3.027 -22.692  1.00  1.480          O  
ATOM   3744  CB  SER A 229       3.328  -1.470 -19.626  1.00  1.730          C  
ATOM   3745  OG  SER A 229       4.153  -0.352 -19.756  1.00  1.730          O  
ATOM   3746  H   SER A 229       2.184  -3.731 -20.090  1.00  1.420          H  
ATOM   3747  HA  SER A 229       1.935  -0.978 -21.154  1.00  1.510          H  
ATOM   3748 1HB  SER A 229       2.584  -1.276 -18.856  1.00  2.080          H  
ATOM   3749 2HB  SER A 229       3.889  -2.334 -19.310  1.00  2.080          H  
ATOM   3750  HG  SER A 229       4.564  -0.228 -18.890  1.00  2.080          H  
ATOM   3751  N   ASP A 230       3.770  -0.850 -22.822  1.00  1.240          N  
ATOM   3752  CA  ASP A 230       5.010  -0.718 -23.616  1.00  1.330          C  
ATOM   3753  C   ASP A 230       6.094   0.253 -23.117  1.00  1.200          C  
ATOM   3754  O   ASP A 230       6.266   1.189 -23.898  1.00  1.610          O  
ATOM   3755  CB  ASP A 230       4.659  -0.270 -25.051  1.00  1.830          C  
ATOM   3756  CG  ASP A 230       3.895  -1.290 -25.897  1.00  1.830          C  
ATOM   3757  OD1 ASP A 230       4.288  -2.430 -25.948  1.00  1.830          O  
ATOM   3758  OD2 ASP A 230       2.914  -0.902 -26.489  1.00  1.830          O  
ATOM   3759  H   ASP A 230       2.969  -0.639 -23.404  1.00  1.490          H  
ATOM   3760  HA  ASP A 230       5.460  -1.711 -23.669  1.00  1.600          H  
ATOM   3761 1HB  ASP A 230       4.073   0.650 -25.006  1.00  2.190          H  
ATOM   3762 2HB  ASP A 230       5.577  -0.040 -25.590  1.00  2.190          H  
ATOM   3763  N   LYS A 231       6.024   0.540 -21.819  1.00  1.550          N  
ATOM   3764  CA  LYS A 231       7.270   1.028 -21.209  1.00  1.530          C  
ATOM   3765  C   LYS A 231       7.549   0.289 -19.906  1.00  1.320          C  
ATOM   3766  O   LYS A 231       7.352   0.858 -18.830  1.00  1.660          O  
ATOM   3767  CB  LYS A 231       7.168   2.529 -20.858  1.00  2.150          C  
ATOM   3768  CG  LYS A 231       6.841   3.536 -21.970  1.00  2.150          C  
ATOM   3769  CD  LYS A 231       7.976   3.710 -22.980  1.00  2.150          C  
ATOM   3770  CE  LYS A 231       7.592   4.729 -24.048  1.00  2.150          C  
ATOM   3771  NZ  LYS A 231       8.649   4.884 -25.093  1.00  2.150          N  
ATOM   3772  H   LYS A 231       5.248   1.137 -21.568  1.00  1.860          H  
ATOM   3773  HA  LYS A 231       8.098   0.846 -21.893  1.00  1.840          H  
ATOM   3774 1HB  LYS A 231       6.422   2.670 -20.069  1.00  2.580          H  
ATOM   3775 2HB  LYS A 231       8.128   2.839 -20.473  1.00  2.580          H  
ATOM   3776 1HG  LYS A 231       5.932   3.232 -22.486  1.00  2.580          H  
ATOM   3777 2HG  LYS A 231       6.649   4.503 -21.499  1.00  2.580          H  
ATOM   3778 1HD  LYS A 231       8.873   4.058 -22.462  1.00  2.580          H  
ATOM   3779 2HD  LYS A 231       8.198   2.764 -23.464  1.00  2.580          H  
ATOM   3780 1HE  LYS A 231       6.669   4.397 -24.527  1.00  2.580          H  
ATOM   3781 2HE  LYS A 231       7.415   5.696 -23.575  1.00  2.580          H  
ATOM   3782 1HZ  LYS A 231       8.344   5.558 -25.779  1.00  2.580          H  
ATOM   3783 2HZ  LYS A 231       9.510   5.206 -24.672  1.00  2.580          H  
ATOM   3784 3HZ  LYS A 231       8.807   3.994 -25.543  1.00  2.580          H  
ATOM   3785  N   ILE A 232       7.988  -0.966 -19.979  1.00  0.970          N  
ATOM   3786  CA  ILE A 232       8.043  -1.768 -18.756  1.00  0.820          C  
ATOM   3787  C   ILE A 232       9.287  -2.589 -18.454  1.00  0.850          C  
ATOM   3788  O   ILE A 232       9.734  -3.415 -19.255  1.00  0.950          O  
ATOM   3789  CB  ILE A 232       6.782  -2.656 -18.738  1.00  1.210          C  
ATOM   3790  CG1 ILE A 232       6.729  -3.637 -17.520  1.00  1.210          C  
ATOM   3791  CG2 ILE A 232       6.609  -3.392 -20.076  1.00  1.210          C  
ATOM   3792  CD1 ILE A 232       6.543  -2.975 -16.187  1.00  1.210          C  
ATOM   3793  H   ILE A 232       8.214  -1.370 -20.877  1.00  1.160          H  
ATOM   3794  HA  ILE A 232       7.943  -1.074 -17.927  1.00  0.980          H  
ATOM   3795  HB  ILE A 232       5.952  -1.998 -18.603  1.00  1.450          H  
ATOM   3796 1HG1 ILE A 232       5.883  -4.293 -17.667  1.00  1.450          H  
ATOM   3797 2HG1 ILE A 232       7.629  -4.248 -17.486  1.00  1.450          H  
ATOM   3798 1HG2 ILE A 232       5.679  -3.944 -20.073  1.00  1.450          H  
ATOM   3799 2HG2 ILE A 232       6.572  -2.679 -20.893  1.00  1.450          H  
ATOM   3800 3HG2 ILE A 232       7.438  -4.080 -20.234  1.00  1.450          H  
ATOM   3801 1HD1 ILE A 232       6.475  -3.735 -15.434  1.00  1.450          H  
ATOM   3802 2HD1 ILE A 232       7.367  -2.335 -15.956  1.00  1.450          H  
ATOM   3803 3HD1 ILE A 232       5.639  -2.386 -16.198  1.00  1.450          H  
ATOM   3804  N   ILE A 233       9.773  -2.387 -17.231  1.00  0.780          N  
ATOM   3805  CA  ILE A 233      10.894  -3.097 -16.643  1.00  0.800          C  
ATOM   3806  C   ILE A 233      10.402  -3.882 -15.439  1.00  0.820          C  
ATOM   3807  O   ILE A 233       9.756  -3.310 -14.559  1.00  0.860          O  
ATOM   3808  CB  ILE A 233      11.982  -2.113 -16.151  1.00  1.110          C  
ATOM   3809  CG1 ILE A 233      12.526  -1.293 -17.344  1.00  1.110          C  
ATOM   3810  CG2 ILE A 233      13.118  -2.887 -15.405  1.00  1.110          C  
ATOM   3811  CD1 ILE A 233      13.383  -0.106 -16.945  1.00  1.110          C  
ATOM   3812  H   ILE A 233       9.328  -1.646 -16.673  1.00  0.940          H  
ATOM   3813  HA  ILE A 233      11.310  -3.789 -17.373  1.00  0.960          H  
ATOM   3814  HB  ILE A 233      11.526  -1.402 -15.459  1.00  1.330          H  
ATOM   3815 1HG1 ILE A 233      13.113  -1.950 -17.983  1.00  1.330          H  
ATOM   3816 2HG1 ILE A 233      11.685  -0.915 -17.922  1.00  1.330          H  
ATOM   3817 1HG2 ILE A 233      13.867  -2.196 -15.041  1.00  1.330          H  
ATOM   3818 2HG2 ILE A 233      12.715  -3.429 -14.550  1.00  1.330          H  
ATOM   3819 3HG2 ILE A 233      13.585  -3.596 -16.089  1.00  1.330          H  
ATOM   3820 1HD1 ILE A 233      13.710   0.416 -17.845  1.00  1.330          H  
ATOM   3821 2HD1 ILE A 233      12.791   0.569 -16.332  1.00  1.330          H  
ATOM   3822 3HD1 ILE A 233      14.255  -0.429 -16.391  1.00  1.330          H  
ATOM   3823  N   PHE A 234      10.708  -5.168 -15.364  1.00  0.840          N  
ATOM   3824  CA  PHE A 234      10.289  -5.874 -14.169  1.00  0.930          C  
ATOM   3825  C   PHE A 234      11.415  -6.705 -13.629  1.00  0.960          C  
ATOM   3826  O   PHE A 234      12.298  -7.146 -14.371  1.00  1.020          O  
ATOM   3827  CB  PHE A 234       9.065  -6.759 -14.412  1.00  1.270          C  
ATOM   3828  CG  PHE A 234       9.201  -7.899 -15.303  1.00  1.270          C  
ATOM   3829  CD1 PHE A 234       9.582  -9.125 -14.790  1.00  1.270          C  
ATOM   3830  CD2 PHE A 234       8.892  -7.792 -16.641  1.00  1.270          C  
ATOM   3831  CE1 PHE A 234       9.661 -10.224 -15.595  1.00  1.270          C  
ATOM   3832  CE2 PHE A 234       8.974  -8.897 -17.456  1.00  1.270          C  
ATOM   3833  CZ  PHE A 234       9.357 -10.113 -16.931  1.00  1.270          C  
ATOM   3834  H   PHE A 234      11.225  -5.636 -16.099  1.00  1.010          H  
ATOM   3835  HA  PHE A 234      10.029  -5.150 -13.397  1.00  1.120          H  
ATOM   3836 1HB  PHE A 234       8.748  -7.151 -13.457  1.00  1.520          H  
ATOM   3837 2HB  PHE A 234       8.266  -6.148 -14.803  1.00  1.520          H  
ATOM   3838  HD1 PHE A 234       9.811  -9.208 -13.728  1.00  1.520          H  
ATOM   3839  HD2 PHE A 234       8.575  -6.827 -17.048  1.00  1.520          H  
ATOM   3840  HE1 PHE A 234       9.957 -11.187 -15.180  1.00  1.520          H  
ATOM   3841  HE2 PHE A 234       8.730  -8.819 -18.514  1.00  1.520          H  
ATOM   3842  HZ  PHE A 234       9.414 -10.990 -17.575  1.00  1.520          H  
ATOM   3843  N   LYS A 235      11.361  -6.940 -12.326  1.00  0.970          N  
ATOM   3844  CA  LYS A 235      12.339  -7.767 -11.648  1.00  1.060          C  
ATOM   3845  C   LYS A 235      11.643  -8.722 -10.690  1.00  1.070          C  
ATOM   3846  O   LYS A 235      10.664  -8.340 -10.042  1.00  0.980          O  
ATOM   3847  CB  LYS A 235      13.292  -6.873 -10.854  1.00  1.450          C  
ATOM   3848  CG  LYS A 235      14.072  -5.806 -11.665  1.00  1.450          C  
ATOM   3849  CD  LYS A 235      15.155  -6.398 -12.543  1.00  1.450          C  
ATOM   3850  CE  LYS A 235      15.937  -5.295 -13.241  1.00  1.450          C  
ATOM   3851  NZ  LYS A 235      16.965  -5.839 -14.180  1.00  1.450          N  
ATOM   3852  H   LYS A 235      10.615  -6.489 -11.783  1.00  1.160          H  
ATOM   3853  HA  LYS A 235      12.885  -8.358 -12.383  1.00  1.270          H  
ATOM   3854 1HB  LYS A 235      12.733  -6.352 -10.074  1.00  1.740          H  
ATOM   3855 2HB  LYS A 235      14.024  -7.508 -10.364  1.00  1.740          H  
ATOM   3856 1HG  LYS A 235      13.383  -5.248 -12.293  1.00  1.740          H  
ATOM   3857 2HG  LYS A 235      14.523  -5.107 -10.989  1.00  1.740          H  
ATOM   3858 1HD  LYS A 235      15.834  -6.993 -11.932  1.00  1.740          H  
ATOM   3859 2HD  LYS A 235      14.708  -7.040 -13.299  1.00  1.740          H  
ATOM   3860 1HE  LYS A 235      15.243  -4.669 -13.799  1.00  1.740          H  
ATOM   3861 2HE  LYS A 235      16.436  -4.685 -12.487  1.00  1.740          H  
ATOM   3862 1HZ  LYS A 235      17.459  -5.071 -14.618  1.00  1.740          H  
ATOM   3863 2HZ  LYS A 235      17.621  -6.413 -13.672  1.00  1.740          H  
ATOM   3864 3HZ  LYS A 235      16.509  -6.396 -14.890  1.00  1.740          H  
ATOM   3865  N   VAL A 236      12.163  -9.946 -10.576  1.00  1.200          N  
ATOM   3866  CA  VAL A 236      11.614 -10.917  -9.634  1.00  1.210          C  
ATOM   3867  C   VAL A 236      12.763 -11.392  -8.728  1.00  1.220          C  
ATOM   3868  O   VAL A 236      13.808 -11.797  -9.238  1.00  1.320          O  
ATOM   3869  CB  VAL A 236      10.948 -12.092 -10.375  1.00  1.690          C  
ATOM   3870  CG1 VAL A 236      10.359 -13.063  -9.357  1.00  1.690          C  
ATOM   3871  CG2 VAL A 236       9.873 -11.553 -11.336  1.00  1.690          C  
ATOM   3872  H   VAL A 236      12.967 -10.198 -11.138  1.00  1.440          H  
ATOM   3873  HA  VAL A 236      10.859 -10.430  -9.036  1.00  1.450          H  
ATOM   3874  HB  VAL A 236      11.699 -12.640 -10.942  1.00  2.030          H  
ATOM   3875 1HG1 VAL A 236       9.895 -13.901  -9.875  1.00  2.030          H  
ATOM   3876 2HG1 VAL A 236      11.144 -13.434  -8.710  1.00  2.030          H  
ATOM   3877 3HG1 VAL A 236       9.605 -12.544  -8.756  1.00  2.030          H  
ATOM   3878 1HG2 VAL A 236       9.401 -12.385 -11.859  1.00  2.030          H  
ATOM   3879 2HG2 VAL A 236       9.134 -11.009 -10.777  1.00  2.030          H  
ATOM   3880 3HG2 VAL A 236      10.328 -10.889 -12.062  1.00  2.030          H  
ATOM   3881  N   ILE A 237      12.578 -11.327  -7.405  1.00  1.130          N  
ATOM   3882  CA  ILE A 237      13.666 -11.684  -6.488  1.00  1.120          C  
ATOM   3883  C   ILE A 237      13.519 -13.023  -5.737  1.00  1.090          C  
ATOM   3884  O   ILE A 237      12.601 -13.204  -4.925  1.00  1.040          O  
ATOM   3885  CB  ILE A 237      13.820 -10.601  -5.390  1.00  1.570          C  
ATOM   3886  CG1 ILE A 237      14.064  -9.209  -5.986  1.00  1.570          C  
ATOM   3887  CG2 ILE A 237      15.032 -10.985  -4.529  1.00  1.570          C  
ATOM   3888  CD1 ILE A 237      13.952  -8.060  -4.937  1.00  1.570          C  
ATOM   3889  H   ILE A 237      11.675 -10.987  -7.068  1.00  1.360          H  
ATOM   3890  HA  ILE A 237      14.587 -11.728  -7.067  1.00  1.340          H  
ATOM   3891  HB  ILE A 237      12.927 -10.547  -4.786  1.00  1.890          H  
ATOM   3892 1HG1 ILE A 237      15.049  -9.184  -6.441  1.00  1.890          H  
ATOM   3893 2HG1 ILE A 237      13.321  -9.026  -6.764  1.00  1.890          H  
ATOM   3894 1HG2 ILE A 237      15.200 -10.268  -3.753  1.00  1.890          H  
ATOM   3895 2HG2 ILE A 237      14.891 -11.945  -4.066  1.00  1.890          H  
ATOM   3896 3HG2 ILE A 237      15.910 -11.032  -5.163  1.00  1.890          H  
ATOM   3897 1HD1 ILE A 237      14.116  -7.099  -5.411  1.00  1.890          H  
ATOM   3898 2HD1 ILE A 237      12.954  -8.082  -4.507  1.00  1.890          H  
ATOM   3899 3HD1 ILE A 237      14.681  -8.176  -4.150  1.00  1.890          H  
ATOM   3900  N   ASP A 238      14.447 -13.947  -5.985  1.00  1.140          N  
ATOM   3901  CA  ASP A 238      14.415 -15.250  -5.325  1.00  1.150          C  
ATOM   3902  C   ASP A 238      14.537 -15.097  -3.816  1.00  1.120          C  
ATOM   3903  O   ASP A 238      15.305 -14.269  -3.332  1.00  1.150          O  
ATOM   3904  CB  ASP A 238      15.548 -16.144  -5.818  1.00  1.610          C  
ATOM   3905  CG  ASP A 238      15.352 -16.673  -7.233  1.00  1.610          C  
ATOM   3906  OD1 ASP A 238      14.271 -16.573  -7.763  1.00  1.610          O  
ATOM   3907  OD2 ASP A 238      16.301 -17.175  -7.772  1.00  1.610          O  
ATOM   3908  H   ASP A 238      15.169 -13.751  -6.668  1.00  1.370          H  
ATOM   3909  HA  ASP A 238      13.473 -15.735  -5.551  1.00  1.380          H  
ATOM   3910 1HB  ASP A 238      16.487 -15.590  -5.779  1.00  1.930          H  
ATOM   3911 2HB  ASP A 238      15.651 -16.995  -5.144  1.00  1.930          H  
ATOM   3912  N   GLY A 239      13.783 -15.896  -3.063  1.00  1.090          N  
ATOM   3913  CA  GLY A 239      13.863 -15.878  -1.600  1.00  1.100          C  
ATOM   3914  C   GLY A 239      13.040 -14.764  -0.946  1.00  1.070          C  
ATOM   3915  O   GLY A 239      12.961 -14.671   0.279  1.00  1.100          O  
ATOM   3916  H   GLY A 239      13.166 -16.558  -3.512  1.00  1.310          H  
ATOM   3917 1HA  GLY A 239      13.535 -16.843  -1.214  1.00  1.320          H  
ATOM   3918 2HA  GLY A 239      14.906 -15.767  -1.308  1.00  1.320          H  
ATOM   3919  N   VAL A 240      12.387 -13.946  -1.755  1.00  1.040          N  
ATOM   3920  CA  VAL A 240      11.603 -12.833  -1.267  1.00  1.030          C  
ATOM   3921  C   VAL A 240      10.123 -13.009  -1.465  1.00  1.070          C  
ATOM   3922  O   VAL A 240       9.675 -13.431  -2.526  1.00  1.190          O  
ATOM   3923  CB  VAL A 240      12.063 -11.563  -1.963  1.00  1.450          C  
ATOM   3924  CG1 VAL A 240      11.248 -10.371  -1.607  1.00  1.450          C  
ATOM   3925  CG2 VAL A 240      13.421 -11.306  -1.570  1.00  1.450          C  
ATOM   3926  H   VAL A 240      12.495 -14.034  -2.769  1.00  1.250          H  
ATOM   3927  HA  VAL A 240      11.794 -12.728  -0.199  1.00  1.240          H  
ATOM   3928  HB  VAL A 240      11.997 -11.707  -3.024  1.00  1.740          H  
ATOM   3929 1HG1 VAL A 240      11.658  -9.534  -2.156  1.00  1.740          H  
ATOM   3930 2HG1 VAL A 240      10.220 -10.494  -1.881  1.00  1.740          H  
ATOM   3931 3HG1 VAL A 240      11.303 -10.189  -0.550  1.00  1.740          H  
ATOM   3932 1HG2 VAL A 240      13.726 -10.426  -2.076  1.00  1.740          H  
ATOM   3933 2HG2 VAL A 240      13.474 -11.154  -0.493  1.00  1.740          H  
ATOM   3934 3HG2 VAL A 240      14.066 -12.140  -1.845  1.00  1.740          H  
ATOM   3935  N   GLY A 241       9.377 -12.690  -0.417  1.00  1.050          N  
ATOM   3936  CA  GLY A 241       7.926 -12.749  -0.392  1.00  1.100          C  
ATOM   3937  C   GLY A 241       7.284 -11.401  -0.731  1.00  1.020          C  
ATOM   3938  O   GLY A 241       7.677 -10.701  -1.665  1.00  0.990          O  
ATOM   3939  H   GLY A 241       9.851 -12.396   0.426  1.00  1.260          H  
ATOM   3940 1HA  GLY A 241       7.581 -13.504  -1.093  1.00  1.320          H  
ATOM   3941 2HA  GLY A 241       7.593 -13.066   0.598  1.00  1.320          H  
ATOM   3942  N   HIS A 242       6.258 -11.057   0.024  1.00  1.040          N  
ATOM   3943  CA  HIS A 242       5.435  -9.874  -0.205  1.00  1.000          C  
ATOM   3944  C   HIS A 242       6.186  -8.542  -0.057  1.00  1.050          C  
ATOM   3945  O   HIS A 242       5.954  -7.616  -0.830  1.00  1.110          O  
ATOM   3946  CB  HIS A 242       4.203  -9.951   0.708  1.00  1.420          C  
ATOM   3947  CG  HIS A 242       3.143  -8.942   0.455  1.00  1.420          C  
ATOM   3948  ND1 HIS A 242       2.402  -8.925  -0.721  1.00  1.420          N  
ATOM   3949  CD2 HIS A 242       2.651  -7.953   1.231  1.00  1.420          C  
ATOM   3950  CE1 HIS A 242       1.507  -7.955  -0.654  1.00  1.420          C  
ATOM   3951  NE2 HIS A 242       1.627  -7.358   0.533  1.00  1.420          N  
ATOM   3952  H   HIS A 242       6.014 -11.664   0.809  1.00  1.250          H  
ATOM   3953  HA  HIS A 242       5.080  -9.896  -1.220  1.00  1.200          H  
ATOM   3954 1HB  HIS A 242       3.752 -10.940   0.609  1.00  1.700          H  
ATOM   3955 2HB  HIS A 242       4.522  -9.851   1.745  1.00  1.700          H  
ATOM   3956  HD1 HIS A 242       2.745  -9.325  -1.619  1.00  1.700          H  
ATOM   3957  HD2 HIS A 242       2.903  -7.606   2.234  1.00  1.700          H  
ATOM   3958  HE1 HIS A 242       0.826  -7.772  -1.489  1.00  1.700          H  
ATOM   3959  N   SER A 243       7.026  -8.401   0.967  1.00  1.010          N  
ATOM   3960  CA  SER A 243       7.772  -7.152   1.202  1.00  1.010          C  
ATOM   3961  C   SER A 243       9.268  -7.073   0.785  1.00  1.040          C  
ATOM   3962  O   SER A 243      10.128  -7.152   1.669  1.00  1.050          O  
ATOM   3963  CB  SER A 243       7.696  -6.752   2.657  1.00  1.410          C  
ATOM   3964  OG  SER A 243       6.390  -6.420   3.046  1.00  1.410          O  
ATOM   3965  H   SER A 243       7.166  -9.191   1.583  1.00  1.210          H  
ATOM   3966  HA  SER A 243       7.250  -6.371   0.649  1.00  1.210          H  
ATOM   3967 1HB  SER A 243       8.077  -7.555   3.286  1.00  1.700          H  
ATOM   3968 2HB  SER A 243       8.342  -5.898   2.805  1.00  1.700          H  
ATOM   3969  HG  SER A 243       6.496  -5.847   3.818  1.00  1.700          H  
ATOM   3970  N   PRO A 244       9.668  -6.950  -0.502  1.00  1.060          N  
ATOM   3971  CA  PRO A 244      11.065  -6.852  -0.919  1.00  1.100          C  
ATOM   3972  C   PRO A 244      11.896  -5.846  -0.143  1.00  1.070          C  
ATOM   3973  O   PRO A 244      13.042  -6.124   0.194  1.00  1.090          O  
ATOM   3974  CB  PRO A 244      10.930  -6.423  -2.382  1.00  1.650          C  
ATOM   3975  CG  PRO A 244       9.633  -7.042  -2.829  1.00  1.650          C  
ATOM   3976  CD  PRO A 244       8.719  -6.960  -1.624  1.00  1.650          C  
ATOM   3977  HA  PRO A 244      11.533  -7.830  -0.827  1.00  1.320          H  
ATOM   3978 1HB  PRO A 244      10.922  -5.323  -2.449  1.00  1.980          H  
ATOM   3979 2HB  PRO A 244      11.796  -6.768  -2.952  1.00  1.980          H  
ATOM   3980 1HG  PRO A 244       9.216  -6.505  -3.692  1.00  1.980          H  
ATOM   3981 2HG  PRO A 244       9.800  -8.078  -3.161  1.00  1.980          H  
ATOM   3982 1HD  PRO A 244       8.060  -6.078  -1.631  1.00  1.980          H  
ATOM   3983 2HD  PRO A 244       8.177  -7.894  -1.632  1.00  1.980          H  
ATOM   3984  N   HIS A 245      11.305  -4.729   0.271  1.00  1.050          N  
ATOM   3985  CA  HIS A 245      12.064  -3.738   1.004  1.00  1.040          C  
ATOM   3986  C   HIS A 245      12.481  -4.172   2.409  1.00  1.070          C  
ATOM   3987  O   HIS A 245      13.321  -3.517   3.035  1.00  1.120          O  
ATOM   3988  CB  HIS A 245      11.257  -2.465   1.056  1.00  1.460          C  
ATOM   3989  CG  HIS A 245       9.952  -2.647   1.661  1.00  1.460          C  
ATOM   3990  ND1 HIS A 245       8.907  -3.271   0.995  1.00  1.460          N  
ATOM   3991  CD2 HIS A 245       9.474  -2.296   2.866  1.00  1.460          C  
ATOM   3992  CE1 HIS A 245       7.849  -3.292   1.784  1.00  1.460          C  
ATOM   3993  NE2 HIS A 245       8.169  -2.707   2.919  1.00  1.460          N  
ATOM   3994  H   HIS A 245      10.337  -4.493   0.056  1.00  1.260          H  
ATOM   3995  HA  HIS A 245      12.977  -3.523   0.457  1.00  1.250          H  
ATOM   3996 1HB  HIS A 245      11.802  -1.747   1.633  1.00  1.750          H  
ATOM   3997 2HB  HIS A 245      11.114  -2.076   0.068  1.00  1.750          H  
ATOM   3998  HD2 HIS A 245      10.024  -1.786   3.660  1.00  1.750          H  
ATOM   3999  HE1 HIS A 245       6.876  -3.722   1.541  1.00  1.750          H  
ATOM   4000  HE2 HIS A 245       7.563  -2.581   3.723  1.00  1.750          H  
ATOM   4001  N   ASP A 246      11.859  -5.238   2.922  1.00  1.070          N  
ATOM   4002  CA  ASP A 246      12.186  -5.774   4.232  1.00  1.130          C  
ATOM   4003  C   ASP A 246      13.057  -7.026   4.107  1.00  1.200          C  
ATOM   4004  O   ASP A 246      13.978  -7.236   4.901  1.00  1.270          O  
ATOM   4005  CB  ASP A 246      10.921  -6.169   5.006  1.00  1.560          C  
ATOM   4006  CG  ASP A 246       9.950  -5.028   5.383  1.00  1.560          C  
ATOM   4007  OD1 ASP A 246      10.342  -4.080   6.040  1.00  1.560          O  
ATOM   4008  OD2 ASP A 246       8.789  -5.144   5.023  1.00  1.560          O  
ATOM   4009  H   ASP A 246      11.165  -5.725   2.359  1.00  1.280          H  
ATOM   4010  HA  ASP A 246      12.737  -5.021   4.794  1.00  1.360          H  
ATOM   4011 1HB  ASP A 246      10.370  -6.895   4.406  1.00  1.870          H  
ATOM   4012 2HB  ASP A 246      11.220  -6.682   5.920  1.00  1.870          H  
ATOM   4013  N   SER A 247      12.761  -7.867   3.102  1.00  1.220          N  
ATOM   4014  CA  SER A 247      13.458  -9.151   2.946  1.00  1.280          C  
ATOM   4015  C   SER A 247      14.696  -9.126   2.047  1.00  1.280          C  
ATOM   4016  O   SER A 247      15.581  -9.974   2.172  1.00  1.350          O  
ATOM   4017  CB  SER A 247      12.484 -10.192   2.442  1.00  1.770          C  
ATOM   4018  OG  SER A 247      11.483 -10.444   3.396  1.00  1.770          O  
ATOM   4019  H   SER A 247      11.983  -7.639   2.479  1.00  1.460          H  
ATOM   4020  HA  SER A 247      13.783  -9.464   3.937  1.00  1.540          H  
ATOM   4021 1HB  SER A 247      12.029  -9.827   1.532  1.00  2.120          H  
ATOM   4022 2HB  SER A 247      13.015 -11.114   2.202  1.00  2.120          H  
ATOM   4023  HG  SER A 247      10.934 -11.137   3.033  1.00  2.120          H  
ATOM   4024  N   ALA A 248      14.768  -8.170   1.136  1.00  1.210          N  
ATOM   4025  CA  ALA A 248      15.888  -8.028   0.224  1.00  1.190          C  
ATOM   4026  C   ALA A 248      16.081  -6.565  -0.093  1.00  1.130          C  
ATOM   4027  O   ALA A 248      16.055  -6.196  -1.276  1.00  1.090          O  
ATOM   4028  CB  ALA A 248      15.668  -8.794  -1.056  1.00  1.670          C  
ATOM   4029  H   ALA A 248      14.004  -7.501   1.049  1.00  1.450          H  
ATOM   4030  HA  ALA A 248      16.787  -8.415   0.699  1.00  1.430          H  
ATOM   4031 1HB  ALA A 248      16.525  -8.667  -1.716  1.00  2.010          H  
ATOM   4032 2HB  ALA A 248      15.561  -9.838  -0.807  1.00  2.010          H  
ATOM   4033 3HB  ALA A 248      14.770  -8.418  -1.547  1.00  2.010          H  
ATOM   4034  N   PRO A 249      16.269  -5.693   0.920  1.00  1.130          N  
ATOM   4035  CA  PRO A 249      16.392  -4.275   0.730  1.00  1.080          C  
ATOM   4036  C   PRO A 249      17.462  -3.929  -0.289  1.00  1.080          C  
ATOM   4037  O   PRO A 249      17.238  -3.085  -1.138  1.00  1.050          O  
ATOM   4038  CB  PRO A 249      16.770  -3.791   2.140  1.00  1.620          C  
ATOM   4039  CG  PRO A 249      17.272  -5.018   2.874  1.00  1.620          C  
ATOM   4040  CD  PRO A 249      16.454  -6.140   2.316  1.00  1.620          C  
ATOM   4041  HA  PRO A 249      15.416  -3.865   0.441  1.00  1.300          H  
ATOM   4042 1HB  PRO A 249      17.549  -3.036   2.069  1.00  1.940          H  
ATOM   4043 2HB  PRO A 249      15.894  -3.322   2.624  1.00  1.940          H  
ATOM   4044 1HG  PRO A 249      18.351  -5.149   2.724  1.00  1.940          H  
ATOM   4045 2HG  PRO A 249      17.117  -4.891   3.959  1.00  1.940          H  
ATOM   4046 1HD  PRO A 249      17.009  -7.076   2.407  1.00  1.940          H  
ATOM   4047 2HD  PRO A 249      15.488  -6.173   2.838  1.00  1.940          H  
ATOM   4048  N   LYS A 250      18.549  -4.702  -0.355  1.00  1.120          N  
ATOM   4049  CA  LYS A 250      19.596  -4.432  -1.338  1.00  1.140          C  
ATOM   4050  C   LYS A 250      19.009  -4.232  -2.724  1.00  1.030          C  
ATOM   4051  O   LYS A 250      19.059  -3.139  -3.296  1.00  0.960          O  
ATOM   4052  CB  LYS A 250      20.651  -5.538  -1.377  1.00  1.590          C  
ATOM   4053  CG  LYS A 250      21.793  -5.289  -2.409  1.00  1.590          C  
ATOM   4054  CD  LYS A 250      22.640  -4.051  -2.042  1.00  1.590          C  
ATOM   4055  CE  LYS A 250      23.911  -3.933  -2.905  1.00  1.590          C  
ATOM   4056  NZ  LYS A 250      23.611  -3.548  -4.333  1.00  1.590          N  
ATOM   4057  H   LYS A 250      18.690  -5.435   0.325  1.00  1.340          H  
ATOM   4058  HA  LYS A 250      20.083  -3.501  -1.054  1.00  1.370          H  
ATOM   4059 1HB  LYS A 250      21.106  -5.637  -0.391  1.00  1.910          H  
ATOM   4060 2HB  LYS A 250      20.183  -6.492  -1.614  1.00  1.910          H  
ATOM   4061 1HG  LYS A 250      22.442  -6.163  -2.434  1.00  1.910          H  
ATOM   4062 2HG  LYS A 250      21.376  -5.147  -3.408  1.00  1.910          H  
ATOM   4063 1HD  LYS A 250      22.051  -3.147  -2.220  1.00  1.910          H  
ATOM   4064 2HD  LYS A 250      22.918  -4.086  -0.991  1.00  1.910          H  
ATOM   4065 1HE  LYS A 250      24.565  -3.180  -2.469  1.00  1.910          H  
ATOM   4066 2HE  LYS A 250      24.427  -4.891  -2.904  1.00  1.910          H  
ATOM   4067 1HZ  LYS A 250      24.456  -3.478  -4.862  1.00  1.910          H  
ATOM   4068 2HZ  LYS A 250      23.001  -4.218  -4.795  1.00  1.910          H  
ATOM   4069 3HZ  LYS A 250      23.128  -2.633  -4.378  1.00  1.910          H  
ATOM   4070  N   LEU A 251      18.499  -5.330  -3.279  1.00  1.050          N  
ATOM   4071  CA  LEU A 251      17.947  -5.339  -4.615  1.00  0.990          C  
ATOM   4072  C   LEU A 251      16.771  -4.396  -4.735  1.00  0.910          C  
ATOM   4073  O   LEU A 251      16.633  -3.732  -5.758  1.00  0.840          O  
ATOM   4074  CB  LEU A 251      17.523  -6.757  -4.963  1.00  1.410          C  
ATOM   4075  CG  LEU A 251      18.662  -7.782  -5.139  1.00  1.410          C  
ATOM   4076  CD1 LEU A 251      18.048  -9.136  -5.275  1.00  1.410          C  
ATOM   4077  CD2 LEU A 251      19.503  -7.454  -6.372  1.00  1.410          C  
ATOM   4078  H   LEU A 251      18.504  -6.181  -2.742  1.00  1.260          H  
ATOM   4079  HA  LEU A 251      18.710  -4.994  -5.302  1.00  1.190          H  
ATOM   4080 1HB  LEU A 251      16.879  -7.115  -4.164  1.00  1.690          H  
ATOM   4081 2HB  LEU A 251      16.949  -6.735  -5.871  1.00  1.690          H  
ATOM   4082  HG  LEU A 251      19.298  -7.781  -4.255  1.00  1.690          H  
ATOM   4083 1HD1 LEU A 251      18.830  -9.885  -5.385  1.00  1.690          H  
ATOM   4084 2HD1 LEU A 251      17.466  -9.351  -4.383  1.00  1.690          H  
ATOM   4085 3HD1 LEU A 251      17.404  -9.155  -6.152  1.00  1.690          H  
ATOM   4086 1HD2 LEU A 251      20.286  -8.204  -6.478  1.00  1.690          H  
ATOM   4087 2HD2 LEU A 251      18.875  -7.466  -7.251  1.00  1.690          H  
ATOM   4088 3HD2 LEU A 251      19.967  -6.479  -6.279  1.00  1.690          H  
ATOM   4089  N   PHE A 252      15.938  -4.292  -3.702  1.00  0.930          N  
ATOM   4090  CA  PHE A 252      14.821  -3.361  -3.764  1.00  0.880          C  
ATOM   4091  C   PHE A 252      15.303  -1.941  -4.040  1.00  0.830          C  
ATOM   4092  O   PHE A 252      14.826  -1.271  -4.968  1.00  0.770          O  
ATOM   4093  CB  PHE A 252      14.056  -3.373  -2.446  1.00  1.250          C  
ATOM   4094  CG  PHE A 252      13.098  -2.258  -2.313  1.00  1.250          C  
ATOM   4095  CD1 PHE A 252      11.865  -2.277  -2.910  1.00  1.250          C  
ATOM   4096  CD2 PHE A 252      13.471  -1.134  -1.567  1.00  1.250          C  
ATOM   4097  CE1 PHE A 252      11.027  -1.205  -2.772  1.00  1.250          C  
ATOM   4098  CE2 PHE A 252      12.639  -0.069  -1.438  1.00  1.250          C  
ATOM   4099  CZ  PHE A 252      11.407  -0.097  -2.041  1.00  1.250          C  
ATOM   4100  H   PHE A 252      16.084  -4.860  -2.859  1.00  1.120          H  
ATOM   4101  HA  PHE A 252      14.158  -3.668  -4.573  1.00  1.060          H  
ATOM   4102 1HB  PHE A 252      13.522  -4.315  -2.338  1.00  1.500          H  
ATOM   4103 2HB  PHE A 252      14.756  -3.308  -1.640  1.00  1.500          H  
ATOM   4104  HD1 PHE A 252      11.558  -3.140  -3.495  1.00  1.500          H  
ATOM   4105  HD2 PHE A 252      14.455  -1.111  -1.085  1.00  1.500          H  
ATOM   4106  HE1 PHE A 252      10.068  -1.230  -3.240  1.00  1.500          H  
ATOM   4107  HE2 PHE A 252      12.955   0.794  -0.860  1.00  1.500          H  
ATOM   4108  HZ  PHE A 252      10.727   0.752  -1.942  1.00  1.500          H  
ATOM   4109  N   PHE A 253      16.267  -1.486  -3.238  1.00  0.870          N  
ATOM   4110  CA  PHE A 253      16.794  -0.150  -3.367  1.00  0.860          C  
ATOM   4111  C   PHE A 253      17.481   0.040  -4.691  1.00  0.810          C  
ATOM   4112  O   PHE A 253      17.268   1.063  -5.341  1.00  0.780          O  
ATOM   4113  CB  PHE A 253      17.808   0.153  -2.267  1.00  1.210          C  
ATOM   4114  CG  PHE A 253      17.219   0.368  -0.928  1.00  1.210          C  
ATOM   4115  CD1 PHE A 253      17.533  -0.448   0.129  1.00  1.210          C  
ATOM   4116  CD2 PHE A 253      16.357   1.383  -0.721  1.00  1.210          C  
ATOM   4117  CE1 PHE A 253      16.984  -0.232   1.356  1.00  1.210          C  
ATOM   4118  CE2 PHE A 253      15.813   1.603   0.474  1.00  1.210          C  
ATOM   4119  CZ  PHE A 253      16.133   0.779   1.532  1.00  1.210          C  
ATOM   4120  H   PHE A 253      16.617  -2.093  -2.498  1.00  1.040          H  
ATOM   4121  HA  PHE A 253      15.962   0.549  -3.306  1.00  1.030          H  
ATOM   4122 1HB  PHE A 253      18.509  -0.685  -2.196  1.00  1.450          H  
ATOM   4123 2HB  PHE A 253      18.385   1.033  -2.537  1.00  1.450          H  
ATOM   4124  HD1 PHE A 253      18.236  -1.260  -0.018  1.00  1.450          H  
ATOM   4125  HD2 PHE A 253      16.123   2.021  -1.528  1.00  1.450          H  
ATOM   4126  HE1 PHE A 253      17.237  -0.862   2.199  1.00  1.450          H  
ATOM   4127  HE2 PHE A 253      15.136   2.442   0.591  1.00  1.450          H  
ATOM   4128  HZ  PHE A 253      15.718   0.938   2.521  1.00  1.450          H  
ATOM   4129  N   ASP A 254      18.283  -0.941  -5.129  1.00  0.810          N  
ATOM   4130  CA  ASP A 254      18.965  -0.783  -6.403  1.00  0.800          C  
ATOM   4131  C   ASP A 254      17.963  -0.692  -7.539  1.00  0.760          C  
ATOM   4132  O   ASP A 254      18.096   0.145  -8.423  1.00  0.780          O  
ATOM   4133  CB  ASP A 254      19.922  -1.949  -6.704  1.00  1.120          C  
ATOM   4134  CG  ASP A 254      21.227  -1.997  -5.852  1.00  1.120          C  
ATOM   4135  OD1 ASP A 254      21.544  -1.058  -5.164  1.00  1.120          O  
ATOM   4136  OD2 ASP A 254      21.928  -2.997  -5.934  1.00  1.120          O  
ATOM   4137  H   ASP A 254      18.454  -1.766  -4.545  1.00  0.970          H  
ATOM   4138  HA  ASP A 254      19.540   0.141  -6.374  1.00  0.960          H  
ATOM   4139 1HB  ASP A 254      19.382  -2.885  -6.554  1.00  1.350          H  
ATOM   4140 2HB  ASP A 254      20.204  -1.907  -7.762  1.00  1.350          H  
ATOM   4141  N   TYR A 255      16.904  -1.500  -7.513  1.00  0.740          N  
ATOM   4142  CA  TYR A 255      15.955  -1.459  -8.612  1.00  0.720          C  
ATOM   4143  C   TYR A 255      15.266  -0.108  -8.691  1.00  0.710          C  
ATOM   4144  O   TYR A 255      15.152   0.475  -9.781  1.00  0.710          O  
ATOM   4145  CB  TYR A 255      14.917  -2.565  -8.444  1.00  1.020          C  
ATOM   4146  CG  TYR A 255      15.461  -3.994  -8.538  1.00  1.020          C  
ATOM   4147  CD1 TYR A 255      16.682  -4.300  -9.174  1.00  1.020          C  
ATOM   4148  CD2 TYR A 255      14.723  -5.016  -7.977  1.00  1.020          C  
ATOM   4149  CE1 TYR A 255      17.117  -5.603  -9.229  1.00  1.020          C  
ATOM   4150  CE2 TYR A 255      15.171  -6.306  -8.049  1.00  1.020          C  
ATOM   4151  CZ  TYR A 255      16.356  -6.605  -8.668  1.00  1.020          C  
ATOM   4152  OH  TYR A 255      16.795  -7.910  -8.727  1.00  1.020          O  
ATOM   4153  H   TYR A 255      16.798  -2.203  -6.775  1.00  0.890          H  
ATOM   4154  HA  TYR A 255      16.492  -1.583  -9.548  1.00  0.860          H  
ATOM   4155 1HB  TYR A 255      14.458  -2.456  -7.462  1.00  1.220          H  
ATOM   4156 2HB  TYR A 255      14.135  -2.449  -9.188  1.00  1.220          H  
ATOM   4157  HD1 TYR A 255      17.298  -3.533  -9.626  1.00  1.220          H  
ATOM   4158  HD2 TYR A 255      13.782  -4.799  -7.484  1.00  1.220          H  
ATOM   4159  HE1 TYR A 255      18.059  -5.838  -9.718  1.00  1.220          H  
ATOM   4160  HE2 TYR A 255      14.588  -7.094  -7.622  1.00  1.220          H  
ATOM   4161  HH  TYR A 255      17.597  -7.958  -9.254  1.00  1.220          H  
ATOM   4162  N   VAL A 256      14.861   0.432  -7.537  1.00  0.720          N  
ATOM   4163  CA  VAL A 256      14.208   1.723  -7.549  1.00  0.750          C  
ATOM   4164  C   VAL A 256      15.186   2.808  -7.963  1.00  0.770          C  
ATOM   4165  O   VAL A 256      14.897   3.565  -8.884  1.00  0.790          O  
ATOM   4166  CB  VAL A 256      13.586   2.056  -6.172  1.00  1.040          C  
ATOM   4167  CG1 VAL A 256      13.071   3.527  -6.144  1.00  1.040          C  
ATOM   4168  CG2 VAL A 256      12.434   1.088  -5.886  1.00  1.040          C  
ATOM   4169  H   VAL A 256      14.985  -0.089  -6.659  1.00  0.860          H  
ATOM   4170  HA  VAL A 256      13.403   1.691  -8.281  1.00  0.900          H  
ATOM   4171  HB  VAL A 256      14.341   1.936  -5.407  1.00  1.250          H  
ATOM   4172 1HG1 VAL A 256      12.631   3.752  -5.177  1.00  1.250          H  
ATOM   4173 2HG1 VAL A 256      13.898   4.207  -6.319  1.00  1.250          H  
ATOM   4174 3HG1 VAL A 256      12.334   3.672  -6.899  1.00  1.250          H  
ATOM   4175 1HG2 VAL A 256      11.999   1.303  -4.913  1.00  1.250          H  
ATOM   4176 2HG2 VAL A 256      11.676   1.184  -6.650  1.00  1.250          H  
ATOM   4177 3HG2 VAL A 256      12.822   0.076  -5.885  1.00  1.250          H  
ATOM   4178  N   LEU A 257      16.362   2.861  -7.341  1.00  0.770          N  
ATOM   4179  CA  LEU A 257      17.322   3.902  -7.661  1.00  0.840          C  
ATOM   4180  C   LEU A 257      17.827   3.871  -9.090  1.00  0.760          C  
ATOM   4181  O   LEU A 257      17.966   4.936  -9.698  1.00  0.770          O  
ATOM   4182  CB  LEU A 257      18.511   3.819  -6.704  1.00  1.150          C  
ATOM   4183  CG  LEU A 257      18.253   4.232  -5.241  1.00  1.150          C  
ATOM   4184  CD1 LEU A 257      19.432   3.824  -4.404  1.00  1.150          C  
ATOM   4185  CD2 LEU A 257      18.045   5.770  -5.156  1.00  1.150          C  
ATOM   4186  H   LEU A 257      16.588   2.181  -6.614  1.00  0.920          H  
ATOM   4187  HA  LEU A 257      16.820   4.853  -7.525  1.00  1.010          H  
ATOM   4188 1HB  LEU A 257      18.857   2.782  -6.695  1.00  1.380          H  
ATOM   4189 2HB  LEU A 257      19.315   4.441  -7.093  1.00  1.380          H  
ATOM   4190  HG  LEU A 257      17.395   3.721  -4.868  1.00  1.380          H  
ATOM   4191 1HD1 LEU A 257      19.253   4.105  -3.367  1.00  1.380          H  
ATOM   4192 2HD1 LEU A 257      19.563   2.740  -4.469  1.00  1.380          H  
ATOM   4193 3HD1 LEU A 257      20.326   4.318  -4.769  1.00  1.380          H  
ATOM   4194 1HD2 LEU A 257      17.895   6.074  -4.135  1.00  1.380          H  
ATOM   4195 2HD2 LEU A 257      18.933   6.273  -5.540  1.00  1.380          H  
ATOM   4196 3HD2 LEU A 257      17.184   6.075  -5.740  1.00  1.380          H  
ATOM   4197  N   GLU A 258      18.100   2.690  -9.659  1.00  0.700          N  
ATOM   4198  CA  GLU A 258      18.582   2.672 -11.031  1.00  0.660          C  
ATOM   4199  C   GLU A 258      17.515   3.245 -11.938  1.00  0.660          C  
ATOM   4200  O   GLU A 258      17.812   4.082 -12.790  1.00  0.670          O  
ATOM   4201  CB  GLU A 258      18.936   1.249 -11.476  1.00  0.940          C  
ATOM   4202  CG  GLU A 258      20.191   0.662 -10.819  1.00  0.940          C  
ATOM   4203  CD  GLU A 258      20.427  -0.786 -11.189  1.00  0.940          C  
ATOM   4204  OE1 GLU A 258      19.660  -1.318 -11.961  1.00  0.940          O  
ATOM   4205  OE2 GLU A 258      21.364  -1.360 -10.686  1.00  0.940          O  
ATOM   4206  H   GLU A 258      17.999   1.813  -9.146  1.00  0.840          H  
ATOM   4207  HA  GLU A 258      19.470   3.298 -11.103  1.00  0.790          H  
ATOM   4208 1HB  GLU A 258      18.101   0.583 -11.237  1.00  1.130          H  
ATOM   4209 2HB  GLU A 258      19.074   1.228 -12.556  1.00  1.130          H  
ATOM   4210 1HG  GLU A 258      21.052   1.246 -11.140  1.00  1.130          H  
ATOM   4211 2HG  GLU A 258      20.116   0.754  -9.739  1.00  1.130          H  
ATOM   4212  N   PHE A 259      16.260   2.858 -11.703  1.00  0.670          N  
ATOM   4213  CA  PHE A 259      15.140   3.361 -12.467  1.00  0.740          C  
ATOM   4214  C   PHE A 259      15.015   4.873 -12.327  1.00  0.820          C  
ATOM   4215  O   PHE A 259      14.913   5.568 -13.338  1.00  0.880          O  
ATOM   4216  CB  PHE A 259      13.871   2.650 -12.027  1.00  1.010          C  
ATOM   4217  CG  PHE A 259      12.583   3.083 -12.650  1.00  1.010          C  
ATOM   4218  CD1 PHE A 259      12.184   2.630 -13.892  1.00  1.010          C  
ATOM   4219  CD2 PHE A 259      11.758   3.919 -11.964  1.00  1.010          C  
ATOM   4220  CE1 PHE A 259      10.966   3.017 -14.412  1.00  1.010          C  
ATOM   4221  CE2 PHE A 259      10.549   4.310 -12.470  1.00  1.010          C  
ATOM   4222  CZ  PHE A 259      10.155   3.856 -13.687  1.00  1.010          C  
ATOM   4223  H   PHE A 259      16.072   2.147 -10.987  1.00  0.800          H  
ATOM   4224  HA  PHE A 259      15.313   3.130 -13.516  1.00  0.890          H  
ATOM   4225 1HB  PHE A 259      13.999   1.590 -12.230  1.00  1.210          H  
ATOM   4226 2HB  PHE A 259      13.768   2.747 -10.949  1.00  1.210          H  
ATOM   4227  HD1 PHE A 259      12.831   1.956 -14.444  1.00  1.210          H  
ATOM   4228  HD2 PHE A 259      12.087   4.260 -11.001  1.00  1.210          H  
ATOM   4229  HE1 PHE A 259      10.640   2.651 -15.391  1.00  1.210          H  
ATOM   4230  HE2 PHE A 259       9.901   4.975 -11.900  1.00  1.210          H  
ATOM   4231  HZ  PHE A 259       9.202   4.157 -14.077  1.00  1.210          H  
ATOM   4232  N   LEU A 260      15.022   5.390 -11.086  1.00  0.880          N  
ATOM   4233  CA  LEU A 260      14.806   6.820 -10.883  1.00  0.940          C  
ATOM   4234  C   LEU A 260      15.939   7.643 -11.525  1.00  0.820          C  
ATOM   4235  O   LEU A 260      15.705   8.725 -12.091  1.00  0.840          O  
ATOM   4236  CB  LEU A 260      14.747   7.167  -9.377  1.00  1.290          C  
ATOM   4237  CG  LEU A 260      13.578   6.529  -8.492  1.00  1.290          C  
ATOM   4238  CD1 LEU A 260      13.741   7.062  -7.030  1.00  1.290          C  
ATOM   4239  CD2 LEU A 260      12.206   6.728  -9.113  1.00  1.290          C  
ATOM   4240  H   LEU A 260      15.125   4.766 -10.282  1.00  1.060          H  
ATOM   4241  HA  LEU A 260      13.880   7.097 -11.362  1.00  1.130          H  
ATOM   4242 1HB  LEU A 260      15.692   6.852  -8.928  1.00  1.550          H  
ATOM   4243 2HB  LEU A 260      14.680   8.251  -9.278  1.00  1.550          H  
ATOM   4244  HG  LEU A 260      13.722   5.486  -8.431  1.00  1.550          H  
ATOM   4245 1HD1 LEU A 260      12.991   6.603  -6.385  1.00  1.550          H  
ATOM   4246 2HD1 LEU A 260      14.735   6.813  -6.660  1.00  1.550          H  
ATOM   4247 3HD1 LEU A 260      13.619   8.135  -7.003  1.00  1.550          H  
ATOM   4248 1HD2 LEU A 260      11.465   6.262  -8.476  1.00  1.550          H  
ATOM   4249 2HD2 LEU A 260      11.973   7.706  -9.222  1.00  1.550          H  
ATOM   4250 3HD2 LEU A 260      12.178   6.274 -10.087  1.00  1.550          H  
ATOM   4251  N   ASP A 261      17.174   7.125 -11.448  1.00  0.720          N  
ATOM   4252  CA  ASP A 261      18.329   7.802 -12.017  1.00  0.710          C  
ATOM   4253  C   ASP A 261      18.218   7.781 -13.544  1.00  0.690          C  
ATOM   4254  O   ASP A 261      18.533   8.781 -14.207  1.00  0.740          O  
ATOM   4255  CB  ASP A 261      19.619   7.131 -11.530  1.00  1.000          C  
ATOM   4256  CG  ASP A 261      20.886   7.951 -11.772  1.00  1.000          C  
ATOM   4257  OD1 ASP A 261      20.985   9.026 -11.208  1.00  1.000          O  
ATOM   4258  OD2 ASP A 261      21.755   7.511 -12.505  1.00  1.000          O  
ATOM   4259  H   ASP A 261      17.328   6.253 -10.931  1.00  0.860          H  
ATOM   4260  HA  ASP A 261      18.327   8.839 -11.686  1.00  0.850          H  
ATOM   4261 1HB  ASP A 261      19.529   6.929 -10.461  1.00  1.200          H  
ATOM   4262 2HB  ASP A 261      19.719   6.159 -12.026  1.00  1.200          H  
ATOM   4263  N   ASN A 262      17.747   6.647 -14.099  1.00  0.720          N  
ATOM   4264  CA  ASN A 262      17.544   6.521 -15.529  1.00  0.730          C  
ATOM   4265  C   ASN A 262      16.457   7.479 -15.993  1.00  0.740          C  
ATOM   4266  O   ASN A 262      16.608   8.122 -17.023  1.00  0.850          O  
ATOM   4267  CB  ASN A 262      17.153   5.102 -15.906  1.00  1.020          C  
ATOM   4268  CG  ASN A 262      18.264   4.108 -15.838  1.00  1.020          C  
ATOM   4269  OD1 ASN A 262      19.453   4.436 -15.910  1.00  1.020          O  
ATOM   4270  ND2 ASN A 262      17.893   2.862 -15.699  1.00  1.020          N  
ATOM   4271  H   ASN A 262      17.582   5.827 -13.508  1.00  0.860          H  
ATOM   4272  HA  ASN A 262      18.468   6.786 -16.040  1.00  0.880          H  
ATOM   4273 1HB  ASN A 262      16.358   4.766 -15.251  1.00  1.220          H  
ATOM   4274 2HB  ASN A 262      16.757   5.098 -16.901  1.00  1.220          H  
ATOM   4275 1HD2 ASN A 262      18.581   2.140 -15.641  1.00  1.220          H  
ATOM   4276 2HD2 ASN A 262      16.923   2.632 -15.652  1.00  1.220          H  
ATOM   4277  N   LEU A 263      15.409   7.695 -15.189  1.00  0.800          N  
ATOM   4278  CA  LEU A 263      14.353   8.601 -15.636  1.00  0.850          C  
ATOM   4279  C   LEU A 263      14.945   9.977 -15.889  1.00  0.940          C  
ATOM   4280  O   LEU A 263      14.641  10.641 -16.887  1.00  0.910          O  
ATOM   4281  CB  LEU A 263      13.267   8.788 -14.559  1.00  1.170          C  
ATOM   4282  CG  LEU A 263      12.383   7.596 -14.190  1.00  1.170          C  
ATOM   4283  CD1 LEU A 263      11.520   7.997 -12.996  1.00  1.170          C  
ATOM   4284  CD2 LEU A 263      11.554   7.171 -15.356  1.00  1.170          C  
ATOM   4285  H   LEU A 263      15.306   7.125 -14.345  1.00  0.960          H  
ATOM   4286  HA  LEU A 263      13.932   8.223 -16.557  1.00  1.020          H  
ATOM   4287 1HB  LEU A 263      13.758   9.111 -13.645  1.00  1.400          H  
ATOM   4288 2HB  LEU A 263      12.609   9.593 -14.884  1.00  1.400          H  
ATOM   4289  HG  LEU A 263      12.991   6.776 -13.884  1.00  1.400          H  
ATOM   4290 1HD1 LEU A 263      10.910   7.159 -12.698  1.00  1.400          H  
ATOM   4291 2HD1 LEU A 263      12.148   8.292 -12.164  1.00  1.400          H  
ATOM   4292 3HD1 LEU A 263      10.886   8.836 -13.275  1.00  1.400          H  
ATOM   4293 1HD2 LEU A 263      10.939   6.331 -15.058  1.00  1.400          H  
ATOM   4294 2HD2 LEU A 263      10.921   8.000 -15.667  1.00  1.400          H  
ATOM   4295 3HD2 LEU A 263      12.186   6.867 -16.185  1.00  1.400          H  
ATOM   4296  N   LYS A 264      15.843  10.407 -15.005  1.00  1.620          N  
ATOM   4297  CA  LYS A 264      16.475  11.698 -15.211  1.00  1.990          C  
ATOM   4298  C   LYS A 264      17.376  11.683 -16.460  1.00  2.010          C  
ATOM   4299  O   LYS A 264      17.244  12.525 -17.353  1.00  2.350          O  
ATOM   4300  CB  LYS A 264      17.267  12.104 -13.961  1.00  2.640          C  
ATOM   4301  CG  LYS A 264      17.951  13.473 -14.043  1.00  2.640          C  
ATOM   4302  CD  LYS A 264      18.642  13.836 -12.720  1.00  2.640          C  
ATOM   4303  CE  LYS A 264      19.359  15.180 -12.818  1.00  2.640          C  
ATOM   4304  NZ  LYS A 264      20.038  15.550 -11.539  1.00  2.640          N  
ATOM   4305  H   LYS A 264      16.021   9.845 -14.162  1.00  1.940          H  
ATOM   4306  HA  LYS A 264      15.693  12.438 -15.377  1.00  2.390          H  
ATOM   4307 1HB  LYS A 264      16.597  12.110 -13.102  1.00  3.170          H  
ATOM   4308 2HB  LYS A 264      18.036  11.353 -13.762  1.00  3.170          H  
ATOM   4309 1HG  LYS A 264      18.697  13.459 -14.839  1.00  3.170          H  
ATOM   4310 2HG  LYS A 264      17.208  14.234 -14.283  1.00  3.170          H  
ATOM   4311 1HD  LYS A 264      17.896  13.895 -11.926  1.00  3.170          H  
ATOM   4312 2HD  LYS A 264      19.364  13.060 -12.461  1.00  3.170          H  
ATOM   4313 1HE  LYS A 264      20.105  15.128 -13.610  1.00  3.170          H  
ATOM   4314 2HE  LYS A 264      18.633  15.954 -13.067  1.00  3.170          H  
ATOM   4315 1HZ  LYS A 264      20.498  16.444 -11.649  1.00  3.170          H  
ATOM   4316 2HZ  LYS A 264      19.354  15.614 -10.798  1.00  3.170          H  
ATOM   4317 3HZ  LYS A 264      20.724  14.847 -11.303  1.00  3.170          H  
ATOM   4318  N   LYS A 265      18.287  10.713 -16.539  1.00  1.980          N  
ATOM   4319  CA  LYS A 265      19.248  10.645 -17.648  1.00  2.520          C  
ATOM   4320  C   LYS A 265      18.622  10.451 -19.031  1.00  2.740          C  
ATOM   4321  O   LYS A 265      19.118  10.977 -20.029  1.00  3.330          O  
ATOM   4322  CB  LYS A 265      20.287   9.563 -17.380  1.00  3.310          C  
ATOM   4323  CG  LYS A 265      21.269   9.945 -16.291  1.00  3.310          C  
ATOM   4324  CD  LYS A 265      22.355   8.900 -16.102  1.00  3.310          C  
ATOM   4325  CE  LYS A 265      23.450   9.416 -15.164  1.00  3.310          C  
ATOM   4326  NZ  LYS A 265      22.980   9.541 -13.753  1.00  3.310          N  
ATOM   4327  H   LYS A 265      18.323  10.014 -15.789  1.00  2.380          H  
ATOM   4328  HA  LYS A 265      19.775  11.598 -17.675  1.00  3.020          H  
ATOM   4329 1HB  LYS A 265      19.782   8.649 -17.067  1.00  3.970          H  
ATOM   4330 2HB  LYS A 265      20.839   9.345 -18.293  1.00  3.970          H  
ATOM   4331 1HG  LYS A 265      21.725  10.904 -16.537  1.00  3.970          H  
ATOM   4332 2HG  LYS A 265      20.715  10.055 -15.357  1.00  3.970          H  
ATOM   4333 1HD  LYS A 265      21.913   8.000 -15.659  1.00  3.970          H  
ATOM   4334 2HD  LYS A 265      22.794   8.637 -17.063  1.00  3.970          H  
ATOM   4335 1HE  LYS A 265      24.300   8.737 -15.196  1.00  3.970          H  
ATOM   4336 2HE  LYS A 265      23.768  10.395 -15.511  1.00  3.970          H  
ATOM   4337 1HZ  LYS A 265      23.715   9.886 -13.164  1.00  3.970          H  
ATOM   4338 2HZ  LYS A 265      22.184  10.164 -13.689  1.00  3.970          H  
ATOM   4339 3HZ  LYS A 265      22.688   8.636 -13.397  1.00  3.970          H  
ATOM   4340  N   GLN A 266      17.518   9.720 -19.080  1.00  2.410          N  
ATOM   4341  CA  GLN A 266      16.795   9.384 -20.298  1.00  2.650          C  
ATOM   4342  C   GLN A 266      15.791  10.459 -20.708  1.00  2.960          C  
ATOM   4343  O   GLN A 266      15.071  10.284 -21.694  1.00  3.230          O  
ATOM   4344  CB  GLN A 266      16.082   8.050 -20.109  1.00  3.610          C  
ATOM   4345  CG  GLN A 266      17.021   6.867 -19.923  1.00  3.610          C  
ATOM   4346  CD  GLN A 266      16.287   5.588 -19.593  1.00  3.610          C  
ATOM   4347  OE1 GLN A 266      15.228   5.603 -18.959  1.00  3.610          O  
ATOM   4348  NE2 GLN A 266      16.846   4.465 -20.014  1.00  3.610          N  
ATOM   4349  H   GLN A 266      17.180   9.302 -18.216  1.00  2.890          H  
ATOM   4350  HA  GLN A 266      17.520   9.281 -21.103  1.00  3.180          H  
ATOM   4351 1HB  GLN A 266      15.450   8.112 -19.233  1.00  4.340          H  
ATOM   4352 2HB  GLN A 266      15.444   7.853 -20.966  1.00  4.340          H  
ATOM   4353 1HG  GLN A 266      17.580   6.716 -20.843  1.00  4.340          H  
ATOM   4354 2HG  GLN A 266      17.706   7.085 -19.104  1.00  4.340          H  
ATOM   4355 1HE2 GLN A 266      16.411   3.584 -19.823  1.00  4.340          H  
ATOM   4356 2HE2 GLN A 266      17.709   4.492 -20.519  1.00  4.340          H  
ATOM   4357  N   ARG A 267      15.757  11.563 -19.955  1.00  3.430          N  
ATOM   4358  CA  ARG A 267      14.890  12.710 -20.168  1.00  4.310          C  
ATOM   4359  C   ARG A 267      13.386  12.472 -20.050  1.00  5.310          C  
ATOM   4360  O   ARG A 267      12.619  12.969 -20.881  1.00  5.960          O  
ATOM   4361  CB  ARG A 267      15.164  13.338 -21.531  1.00  5.680          C  
ATOM   4362  CG  ARG A 267      16.580  13.836 -21.730  1.00  5.680          C  
ATOM   4363  CD  ARG A 267      16.736  14.512 -23.036  1.00  5.680          C  
ATOM   4364  NE  ARG A 267      18.101  14.984 -23.242  1.00  5.680          N  
ATOM   4365  CZ  ARG A 267      18.557  15.600 -24.356  1.00  5.680          C  
ATOM   4366  NH1 ARG A 267      17.750  15.827 -25.376  1.00  5.680          N  
ATOM   4367  NH2 ARG A 267      19.824  15.978 -24.421  1.00  5.680          N  
ATOM   4368  H   ARG A 267      16.386  11.635 -19.149  1.00  4.120          H  
ATOM   4369  HA  ARG A 267      15.158  13.446 -19.408  1.00  5.170          H  
ATOM   4370 1HB  ARG A 267      14.937  12.640 -22.330  1.00  6.820          H  
ATOM   4371 2HB  ARG A 267      14.510  14.198 -21.663  1.00  6.820          H  
ATOM   4372 1HG  ARG A 267      16.832  14.540 -20.940  1.00  6.820          H  
ATOM   4373 2HG  ARG A 267      17.271  12.991 -21.696  1.00  6.820          H  
ATOM   4374 1HD  ARG A 267      16.488  13.810 -23.832  1.00  6.820          H  
ATOM   4375 2HD  ARG A 267      16.064  15.369 -23.077  1.00  6.820          H  
ATOM   4376  HE  ARG A 267      18.760  14.830 -22.487  1.00  6.820          H  
ATOM   4377 1HH1 ARG A 267      16.784  15.543 -25.334  1.00  6.820          H  
ATOM   4378 2HH1 ARG A 267      18.099  16.287 -26.205  1.00  6.820          H  
ATOM   4379 1HH2 ARG A 267      20.444  15.805 -23.640  1.00  6.820          H  
ATOM   4380 2HH2 ARG A 267      20.176  16.438 -25.247  1.00  6.820          H  
ATOM   4381  N   TYR A 268      12.955  11.751 -19.018  1.00  5.770          N  
ATOM   4382  CA  TYR A 268      11.530  11.586 -18.783  1.00  6.940          C  
ATOM   4383  C   TYR A 268      11.090  12.710 -17.862  1.00  7.580          C  
ATOM   4384  O   TYR A 268       9.911  12.863 -17.531  1.00  7.960          O  
ATOM   4385  OXT TYR A 268      11.946  13.413 -17.315  1.00 10.410          O  
ATOM   4386  CB  TYR A 268      11.191  10.230 -18.165  1.00  8.670          C  
ATOM   4387  CG  TYR A 268      11.282   9.064 -19.109  1.00  8.670          C  
ATOM   4388  CD1 TYR A 268      12.441   8.348 -19.228  1.00  8.670          C  
ATOM   4389  CD2 TYR A 268      10.163   8.701 -19.850  1.00  8.670          C  
ATOM   4390  CE1 TYR A 268      12.493   7.265 -20.076  1.00  8.670          C  
ATOM   4391  CE2 TYR A 268      10.215   7.616 -20.698  1.00  8.670          C  
ATOM   4392  CZ  TYR A 268      11.378   6.898 -20.808  1.00  8.670          C  
ATOM   4393  OH  TYR A 268      11.443   5.809 -21.647  1.00  8.670          O  
ATOM   4394  H   TYR A 268      13.624  11.335 -18.363  1.00  6.920          H  
ATOM   4395  HA  TYR A 268      10.994  11.688 -19.727  1.00  8.330          H  
ATOM   4396 1HB  TYR A 268      11.871  10.040 -17.333  1.00 10.400          H  
ATOM   4397 2HB  TYR A 268      10.180  10.258 -17.755  1.00 10.400          H  
ATOM   4398  HD1 TYR A 268      13.312   8.636 -18.654  1.00 10.400          H  
ATOM   4399  HD2 TYR A 268       9.238   9.270 -19.751  1.00 10.400          H  
ATOM   4400  HE1 TYR A 268      13.406   6.696 -20.171  1.00 10.400          H  
ATOM   4401  HE2 TYR A 268       9.334   7.327 -21.273  1.00 10.400          H  
ATOM   4402  HH  TYR A 268      12.314   5.403 -21.575  1.00 10.400          H  
TER                                                                             
ATOM   4404  N   MET B 269     -37.233  -5.878  20.078  1.00  9.040          N  
ATOM   4405  CA  MET B 269     -36.512  -7.012  20.646  1.00  8.610          C  
ATOM   4406  C   MET B 269     -35.031  -6.723  20.808  1.00  8.010          C  
ATOM   4407  O   MET B 269     -34.346  -6.320  19.859  1.00  8.190          O  
ATOM   4408  CB  MET B 269     -36.664  -8.252  19.777  1.00 12.230          C  
ATOM   4409  CG  MET B 269     -38.077  -8.722  19.537  1.00 12.230          C  
ATOM   4410  SD  MET B 269     -39.011  -9.079  21.057  1.00 12.230          S  
ATOM   4411  CE  MET B 269     -38.123 -10.446  21.754  1.00 12.230          C  
ATOM   4412 1H   MET B 269     -38.220  -5.989  20.258  1.00 10.850          H  
ATOM   4413 2H   MET B 269     -36.912  -5.024  20.511  1.00 10.850          H  
ATOM   4414 3H   MET B 269     -37.082  -5.833  19.072  1.00 10.850          H  
ATOM   4415  HA  MET B 269     -36.915  -7.218  21.637  1.00 10.330          H  
ATOM   4416 1HB  MET B 269     -36.261  -8.026  18.809  1.00 14.670          H  
ATOM   4417 2HB  MET B 269     -36.069  -9.068  20.183  1.00 14.670          H  
ATOM   4418 1HG  MET B 269     -38.620  -7.977  18.956  1.00 14.670          H  
ATOM   4419 2HG  MET B 269     -38.025  -9.630  18.944  1.00 14.670          H  
ATOM   4420 1HE  MET B 269     -38.613 -10.773  22.672  1.00 14.670          H  
ATOM   4421 2HE  MET B 269     -38.090 -11.271  21.047  1.00 14.670          H  
ATOM   4422 3HE  MET B 269     -37.116 -10.133  21.986  1.00 14.670          H  
ATOM   4423  N   LEU B 270     -34.522  -6.911  22.017  1.00  7.440          N  
ATOM   4424  CA  LEU B 270     -33.107  -6.678  22.240  1.00  6.890          C  
ATOM   4425  C   LEU B 270     -32.327  -7.974  22.328  1.00  6.340          C  
ATOM   4426  O   LEU B 270     -32.450  -8.739  23.287  1.00  6.200          O  
ATOM   4427  CB  LEU B 270     -32.889  -5.864  23.510  1.00  9.870          C  
ATOM   4428  CG  LEU B 270     -33.569  -4.484  23.593  1.00  9.870          C  
ATOM   4429  CD1 LEU B 270     -33.211  -3.857  24.933  1.00  9.870          C  
ATOM   4430  CD2 LEU B 270     -33.124  -3.587  22.427  1.00  9.870          C  
ATOM   4431  H   LEU B 270     -35.106  -7.235  22.778  1.00  8.930          H  
ATOM   4432  HA  LEU B 270     -32.699  -6.130  21.396  1.00  8.270          H  
ATOM   4433 1HB  LEU B 270     -33.231  -6.454  24.359  1.00 11.840          H  
ATOM   4434 2HB  LEU B 270     -31.855  -5.712  23.613  1.00 11.840          H  
ATOM   4435  HG  LEU B 270     -34.649  -4.607  23.556  1.00 11.840          H  
ATOM   4436 1HD1 LEU B 270     -33.698  -2.886  25.023  1.00 11.840          H  
ATOM   4437 2HD1 LEU B 270     -33.547  -4.506  25.741  1.00 11.840          H  
ATOM   4438 3HD1 LEU B 270     -32.132  -3.724  25.001  1.00 11.840          H  
ATOM   4439 1HD2 LEU B 270     -33.614  -2.619  22.510  1.00 11.840          H  
ATOM   4440 2HD2 LEU B 270     -32.054  -3.443  22.452  1.00 11.840          H  
ATOM   4441 3HD2 LEU B 270     -33.404  -4.038  21.486  1.00 11.840          H  
ATOM   4442  N   THR B 271     -31.529  -8.212  21.307  1.00  6.230          N  
ATOM   4443  CA  THR B 271     -30.735  -9.416  21.157  1.00  5.870          C  
ATOM   4444  C   THR B 271     -29.335  -9.267  21.738  1.00  5.400          C  
ATOM   4445  O   THR B 271     -28.898  -8.159  22.092  1.00  5.450          O  
ATOM   4446  CB  THR B 271     -30.643  -9.800  19.667  1.00  8.360          C  
ATOM   4447  OG1 THR B 271     -29.993  -8.743  18.945  1.00  8.360          O  
ATOM   4448  CG2 THR B 271     -32.043 -10.014  19.092  1.00  8.360          C  
ATOM   4449  H   THR B 271     -31.484  -7.534  20.559  1.00  7.480          H  
ATOM   4450  HA  THR B 271     -31.234 -10.227  21.689  1.00  7.040          H  
ATOM   4451  HB  THR B 271     -30.059 -10.716  19.559  1.00 10.030          H  
ATOM   4452  HG1 THR B 271     -29.752  -9.059  18.068  1.00 10.030          H  
ATOM   4453 1HG2 THR B 271     -31.965 -10.281  18.040  1.00 10.030          H  
ATOM   4454 2HG2 THR B 271     -32.532 -10.817  19.632  1.00 10.030          H  
ATOM   4455 3HG2 THR B 271     -32.634  -9.102  19.189  1.00 10.030          H  
ATOM   4456  N   SER B 272     -28.632 -10.394  21.827  1.00  5.030          N  
ATOM   4457  CA  SER B 272     -27.242 -10.414  22.242  1.00  4.670          C  
ATOM   4458  C   SER B 272     -26.548 -11.588  21.561  1.00  3.840          C  
ATOM   4459  O   SER B 272     -27.140 -12.656  21.388  1.00  3.430          O  
ATOM   4460  CB  SER B 272     -27.132 -10.536  23.750  1.00  6.680          C  
ATOM   4461  OG  SER B 272     -27.629 -11.768  24.200  1.00  6.680          O  
ATOM   4462  H   SER B 272     -29.061 -11.270  21.568  1.00  6.040          H  
ATOM   4463  HA  SER B 272     -26.770  -9.495  21.922  1.00  5.600          H  
ATOM   4464 1HB  SER B 272     -26.089 -10.427  24.045  1.00  8.020          H  
ATOM   4465 2HB  SER B 272     -27.691  -9.727  24.215  1.00  8.020          H  
ATOM   4466  HG  SER B 272     -27.535 -11.758  25.154  1.00  8.020          H  
ATOM   4467  N   ASN B 273     -25.292 -11.378  21.177  1.00  3.910          N  
ATOM   4468  CA  ASN B 273     -24.462 -12.388  20.519  1.00  3.500          C  
ATOM   4469  C   ASN B 273     -23.010 -11.916  20.479  1.00  3.440          C  
ATOM   4470  O   ASN B 273     -22.679 -10.848  20.998  1.00  3.310          O  
ATOM   4471  CB  ASN B 273     -24.992 -12.699  19.119  1.00  5.060          C  
ATOM   4472  CG  ASN B 273     -24.735 -14.129  18.679  1.00  5.060          C  
ATOM   4473  OD1 ASN B 273     -23.624 -14.662  18.865  1.00  5.060          O  
ATOM   4474  ND2 ASN B 273     -25.731 -14.756  18.127  1.00  5.060          N  
ATOM   4475  H   ASN B 273     -24.904 -10.448  21.362  1.00  4.690          H  
ATOM   4476  HA  ASN B 273     -24.493 -13.304  21.111  1.00  4.200          H  
ATOM   4477 1HB  ASN B 273     -26.066 -12.510  19.066  1.00  6.080          H  
ATOM   4478 2HB  ASN B 273     -24.511 -12.034  18.401  1.00  6.080          H  
ATOM   4479 1HD2 ASN B 273     -25.632 -15.702  17.828  1.00  6.080          H  
ATOM   4480 2HD2 ASN B 273     -26.645 -14.301  18.025  1.00  6.080          H  
ATOM   4481  N   LYS B 274     -22.117 -12.704  19.904  1.00  3.910          N  
ATOM   4482  CA  LYS B 274     -20.760 -12.218  19.761  1.00  4.350          C  
ATOM   4483  C   LYS B 274     -20.813 -10.909  18.972  1.00  4.470          C  
ATOM   4484  O   LYS B 274     -21.430 -10.844  17.910  1.00  4.670          O  
ATOM   4485  CB  LYS B 274     -19.886 -13.255  19.056  1.00  5.910          C  
ATOM   4486  CG  LYS B 274     -18.411 -12.875  18.935  1.00  5.910          C  
ATOM   4487  CD  LYS B 274     -17.594 -14.001  18.305  1.00  5.910          C  
ATOM   4488  CE  LYS B 274     -16.121 -13.622  18.189  1.00  5.910          C  
ATOM   4489  NZ  LYS B 274     -15.304 -14.723  17.587  1.00  5.910          N  
ATOM   4490  H   LYS B 274     -22.400 -13.602  19.527  1.00  4.690          H  
ATOM   4491  HA  LYS B 274     -20.347 -12.011  20.749  1.00  5.220          H  
ATOM   4492 1HB  LYS B 274     -19.948 -14.203  19.589  1.00  7.100          H  
ATOM   4493 2HB  LYS B 274     -20.270 -13.422  18.049  1.00  7.100          H  
ATOM   4494 1HG  LYS B 274     -18.320 -11.991  18.309  1.00  7.100          H  
ATOM   4495 2HG  LYS B 274     -18.011 -12.644  19.921  1.00  7.100          H  
ATOM   4496 1HD  LYS B 274     -17.683 -14.902  18.914  1.00  7.100          H  
ATOM   4497 2HD  LYS B 274     -17.985 -14.216  17.310  1.00  7.100          H  
ATOM   4498 1HE  LYS B 274     -16.031 -12.732  17.565  1.00  7.100          H  
ATOM   4499 2HE  LYS B 274     -15.732 -13.396  19.181  1.00  7.100          H  
ATOM   4500 1HZ  LYS B 274     -14.335 -14.435  17.528  1.00  7.100          H  
ATOM   4501 2HZ  LYS B 274     -15.373 -15.549  18.166  1.00  7.100          H  
ATOM   4502 3HZ  LYS B 274     -15.647 -14.935  16.661  1.00  7.100          H  
ATOM   4503  N   ASN B 275     -20.198  -9.861  19.521  1.00  4.670          N  
ATOM   4504  CA  ASN B 275     -20.133  -8.513  18.937  1.00  5.010          C  
ATOM   4505  C   ASN B 275     -21.500  -7.816  18.767  1.00  4.340          C  
ATOM   4506  O   ASN B 275     -21.581  -6.770  18.117  1.00  4.440          O  
ATOM   4507  CB  ASN B 275     -19.446  -8.541  17.581  1.00  6.880          C  
ATOM   4508  CG  ASN B 275     -18.075  -9.121  17.611  1.00  6.880          C  
ATOM   4509  OD1 ASN B 275     -17.341  -9.044  18.611  1.00  6.880          O  
ATOM   4510  ND2 ASN B 275     -17.700  -9.704  16.499  1.00  6.880          N  
ATOM   4511  H   ASN B 275     -19.733 -10.009  20.406  1.00  5.600          H  
ATOM   4512  HA  ASN B 275     -19.541  -7.887  19.608  1.00  6.010          H  
ATOM   4513 1HB  ASN B 275     -20.046  -9.100  16.861  1.00  8.250          H  
ATOM   4514 2HB  ASN B 275     -19.372  -7.525  17.199  1.00  8.250          H  
ATOM   4515 1HD2 ASN B 275     -16.793 -10.113  16.425  1.00  8.250          H  
ATOM   4516 2HD2 ASN B 275     -18.348  -9.729  15.695  1.00  8.250          H  
ATOM   4517  N   THR B 276     -22.557  -8.364  19.368  1.00  3.780          N  
ATOM   4518  CA  THR B 276     -23.901  -7.790  19.280  1.00  3.210          C  
ATOM   4519  C   THR B 276     -24.561  -7.609  20.640  1.00  2.510          C  
ATOM   4520  O   THR B 276     -24.670  -8.554  21.427  1.00  2.450          O  
ATOM   4521  CB  THR B 276     -24.820  -8.696  18.409  1.00  4.720          C  
ATOM   4522  OG1 THR B 276     -24.292  -8.788  17.078  1.00  4.720          O  
ATOM   4523  CG2 THR B 276     -26.272  -8.171  18.358  1.00  4.720          C  
ATOM   4524  H   THR B 276     -22.430  -9.226  19.902  1.00  4.540          H  
ATOM   4525  HA  THR B 276     -23.826  -6.811  18.809  1.00  3.850          H  
ATOM   4526  HB  THR B 276     -24.830  -9.688  18.839  1.00  5.670          H  
ATOM   4527  HG1 THR B 276     -23.450  -9.277  17.105  1.00  5.670          H  
ATOM   4528 1HG2 THR B 276     -26.871  -8.844  17.746  1.00  5.670          H  
ATOM   4529 2HG2 THR B 276     -26.704  -8.131  19.360  1.00  5.670          H  
ATOM   4530 3HG2 THR B 276     -26.286  -7.176  17.918  1.00  5.670          H  
ATOM   4531  N   LEU B 277     -25.085  -6.416  20.909  1.00  2.240          N  
ATOM   4532  CA  LEU B 277     -25.829  -6.240  22.148  1.00  1.730          C  
ATOM   4533  C   LEU B 277     -26.788  -5.056  22.094  1.00  1.780          C  
ATOM   4534  O   LEU B 277     -26.367  -3.912  21.921  1.00  2.410          O  
ATOM   4535  CB  LEU B 277     -24.849  -6.086  23.326  1.00  2.630          C  
ATOM   4536  CG  LEU B 277     -25.472  -5.888  24.721  1.00  2.630          C  
ATOM   4537  CD1 LEU B 277     -26.266  -7.134  25.127  1.00  2.630          C  
ATOM   4538  CD2 LEU B 277     -24.374  -5.602  25.728  1.00  2.630          C  
ATOM   4539  H   LEU B 277     -24.971  -5.650  20.259  1.00  2.690          H  
ATOM   4540  HA  LEU B 277     -26.427  -7.134  22.300  1.00  2.080          H  
ATOM   4541 1HB  LEU B 277     -24.220  -6.974  23.375  1.00  3.150          H  
ATOM   4542 2HB  LEU B 277     -24.210  -5.228  23.127  1.00  3.150          H  
ATOM   4543  HG  LEU B 277     -26.138  -5.063  24.691  1.00  3.150          H  
ATOM   4544 1HD1 LEU B 277     -26.698  -6.978  26.108  1.00  3.150          H  
ATOM   4545 2HD1 LEU B 277     -27.068  -7.321  24.422  1.00  3.150          H  
ATOM   4546 3HD1 LEU B 277     -25.602  -7.993  25.158  1.00  3.150          H  
ATOM   4547 1HD2 LEU B 277     -24.817  -5.447  26.713  1.00  3.150          H  
ATOM   4548 2HD2 LEU B 277     -23.685  -6.445  25.766  1.00  3.150          H  
ATOM   4549 3HD2 LEU B 277     -23.834  -4.703  25.428  1.00  3.150          H  
ATOM   4550  N   PHE B 278     -28.078  -5.358  22.278  1.00  1.530          N  
ATOM   4551  CA  PHE B 278     -29.185  -4.402  22.278  1.00  2.030          C  
ATOM   4552  C   PHE B 278     -29.343  -3.631  20.968  1.00  1.670          C  
ATOM   4553  O   PHE B 278     -29.791  -2.484  20.995  1.00  2.140          O  
ATOM   4554  CB  PHE B 278     -29.033  -3.345  23.389  1.00  2.640          C  
ATOM   4555  CG  PHE B 278     -28.772  -3.846  24.793  1.00  2.640          C  
ATOM   4556  CD1 PHE B 278     -27.836  -3.197  25.581  1.00  2.640          C  
ATOM   4557  CD2 PHE B 278     -29.413  -4.950  25.323  1.00  2.640          C  
ATOM   4558  CE1 PHE B 278     -27.566  -3.629  26.861  1.00  2.640          C  
ATOM   4559  CE2 PHE B 278     -29.147  -5.382  26.593  1.00  2.640          C  
ATOM   4560  CZ  PHE B 278     -28.224  -4.720  27.367  1.00  2.640          C  
ATOM   4561  H   PHE B 278     -28.313  -6.351  22.389  1.00  1.840          H  
ATOM   4562  HA  PHE B 278     -30.102  -4.961  22.435  1.00  2.440          H  
ATOM   4563 1HB  PHE B 278     -28.219  -2.670  23.120  1.00  3.170          H  
ATOM   4564 2HB  PHE B 278     -29.935  -2.739  23.422  1.00  3.170          H  
ATOM   4565  HD1 PHE B 278     -27.310  -2.330  25.176  1.00  3.170          H  
ATOM   4566  HD2 PHE B 278     -30.123  -5.481  24.738  1.00  3.170          H  
ATOM   4567  HE1 PHE B 278     -26.828  -3.104  27.469  1.00  3.170          H  
ATOM   4568  HE2 PHE B 278     -29.667  -6.253  26.987  1.00  3.170          H  
ATOM   4569  HZ  PHE B 278     -28.012  -5.065  28.377  1.00  3.170          H  
ATOM   4570  N   ASN B 279     -28.981  -4.242  19.839  1.00  1.270          N  
ATOM   4571  CA  ASN B 279     -29.097  -3.601  18.537  1.00  1.540          C  
ATOM   4572  C   ASN B 279     -30.411  -3.947  17.853  1.00  1.450          C  
ATOM   4573  O   ASN B 279     -30.291  -4.210  16.657  1.00  1.960          O  
ATOM   4574  CB  ASN B 279     -27.917  -3.945  17.649  1.00  2.050          C  
ATOM   4575  CG  ASN B 279     -26.626  -3.367  18.148  1.00  2.050          C  
ATOM   4576  OD1 ASN B 279     -26.577  -2.279  18.733  1.00  2.050          O  
ATOM   4577  ND2 ASN B 279     -25.555  -4.070  17.898  1.00  2.050          N  
ATOM   4578  H   ASN B 279     -28.643  -5.192  19.873  1.00  1.520          H  
ATOM   4579  HA  ASN B 279     -29.096  -2.519  18.686  1.00  1.850          H  
ATOM   4580 1HB  ASN B 279     -27.816  -5.027  17.580  1.00  2.460          H  
ATOM   4581 2HB  ASN B 279     -28.090  -3.565  16.642  1.00  2.460          H  
ATOM   4582 1HD2 ASN B 279     -24.656  -3.732  18.183  1.00  2.460          H  
ATOM   4583 2HD2 ASN B 279     -25.630  -4.930  17.393  1.00  2.460          H  
ATOM   4584  N   SER B 280     -31.372  -3.128  18.268  1.00  1.260          N  
ATOM   4585  CA  SER B 280     -32.754  -3.569  18.354  1.00  1.420          C  
ATOM   4586  C   SER B 280     -33.342  -4.014  17.024  1.00  1.080          C  
ATOM   4587  O   SER B 280     -33.130  -3.379  15.973  1.00  1.480          O  
ATOM   4588  CB  SER B 280     -33.596  -2.433  18.886  1.00  1.920          C  
ATOM   4589  OG  SER B 280     -34.945  -2.771  18.876  1.00  1.920          O  
ATOM   4590  H   SER B 280     -31.351  -2.213  17.843  1.00  1.510          H  
ATOM   4591  HA  SER B 280     -32.802  -4.411  19.045  1.00  1.700          H  
ATOM   4592 1HB  SER B 280     -33.280  -2.182  19.892  1.00  2.310          H  
ATOM   4593 2HB  SER B 280     -33.439  -1.550  18.267  1.00  2.310          H  
ATOM   4594  HG  SER B 280     -35.407  -2.019  19.255  1.00  2.310          H  
ATOM   4595  N   ILE B 281     -34.122  -5.097  17.073  1.00  1.120          N  
ATOM   4596  CA  ILE B 281     -34.780  -5.559  15.860  1.00  1.220          C  
ATOM   4597  C   ILE B 281     -36.299  -5.652  16.015  1.00  1.120          C  
ATOM   4598  O   ILE B 281     -36.840  -5.803  17.121  1.00  1.700          O  
ATOM   4599  CB  ILE B 281     -34.212  -6.922  15.371  1.00  1.670          C  
ATOM   4600  CG1 ILE B 281     -34.453  -8.029  16.445  1.00  1.670          C  
ATOM   4601  CG2 ILE B 281     -32.697  -6.765  15.040  1.00  1.670          C  
ATOM   4602  CD1 ILE B 281     -34.161  -9.442  15.989  1.00  1.670          C  
ATOM   4603  H   ILE B 281     -34.248  -5.571  17.972  1.00  1.340          H  
ATOM   4604  HA  ILE B 281     -34.584  -4.834  15.091  1.00  1.460          H  
ATOM   4605  HB  ILE B 281     -34.744  -7.222  14.463  1.00  2.000          H  
ATOM   4606 1HG1 ILE B 281     -33.840  -7.809  17.321  1.00  2.000          H  
ATOM   4607 2HG1 ILE B 281     -35.491  -8.003  16.731  1.00  2.000          H  
ATOM   4608 1HG2 ILE B 281     -32.288  -7.694  14.664  1.00  2.000          H  
ATOM   4609 2HG2 ILE B 281     -32.570  -5.994  14.284  1.00  2.000          H  
ATOM   4610 3HG2 ILE B 281     -32.152  -6.470  15.939  1.00  2.000          H  
ATOM   4611 1HD1 ILE B 281     -34.380 -10.140  16.802  1.00  2.000          H  
ATOM   4612 2HD1 ILE B 281     -34.797  -9.646  15.152  1.00  2.000          H  
ATOM   4613 3HD1 ILE B 281     -33.130  -9.554  15.700  1.00  2.000          H  
ATOM   4614  N   PHE B 282     -36.986  -5.607  14.876  1.00  0.970          N  
ATOM   4615  CA  PHE B 282     -38.437  -5.659  14.835  1.00  1.070          C  
ATOM   4616  C   PHE B 282     -39.003  -6.672  13.842  1.00  0.950          C  
ATOM   4617  O   PHE B 282     -38.332  -7.081  12.883  1.00  1.480          O  
ATOM   4618  CB  PHE B 282     -38.972  -4.271  14.470  1.00  1.460          C  
ATOM   4619  CG  PHE B 282     -38.532  -3.188  15.426  1.00  1.460          C  
ATOM   4620  CD1 PHE B 282     -37.431  -2.393  15.124  1.00  1.460          C  
ATOM   4621  CD2 PHE B 282     -39.186  -2.977  16.627  1.00  1.460          C  
ATOM   4622  CE1 PHE B 282     -36.999  -1.422  15.987  1.00  1.460          C  
ATOM   4623  CE2 PHE B 282     -38.753  -1.998  17.499  1.00  1.460          C  
ATOM   4624  CZ  PHE B 282     -37.658  -1.221  17.177  1.00  1.460          C  
ATOM   4625  H   PHE B 282     -36.471  -5.440  14.013  1.00  1.160          H  
ATOM   4626  HA  PHE B 282     -38.796  -5.927  15.829  1.00  1.280          H  
ATOM   4627 1HB  PHE B 282     -38.622  -3.999  13.474  1.00  1.750          H  
ATOM   4628 2HB  PHE B 282     -40.059  -4.290  14.444  1.00  1.750          H  
ATOM   4629  HD1 PHE B 282     -36.910  -2.539  14.191  1.00  1.750          H  
ATOM   4630  HD2 PHE B 282     -40.048  -3.593  16.884  1.00  1.750          H  
ATOM   4631  HE1 PHE B 282     -36.135  -0.808  15.721  1.00  1.750          H  
ATOM   4632  HE2 PHE B 282     -39.274  -1.839  18.442  1.00  1.750          H  
ATOM   4633  HZ  PHE B 282     -37.316  -0.449  17.861  1.00  1.750          H  
ATOM   4634  N   ALA B 283     -40.253  -7.070  14.089  1.00  0.990          N  
ATOM   4635  CA  ALA B 283     -41.009  -7.916  13.178  1.00  1.120          C  
ATOM   4636  C   ALA B 283     -42.491  -7.637  13.363  1.00  1.170          C  
ATOM   4637  O   ALA B 283     -42.938  -7.319  14.468  1.00  1.600          O  
ATOM   4638  CB  ALA B 283     -40.739  -9.403  13.425  1.00  1.520          C  
ATOM   4639  H   ALA B 283     -40.719  -6.732  14.920  1.00  1.190          H  
ATOM   4640  HA  ALA B 283     -40.729  -7.651  12.161  1.00  1.340          H  
ATOM   4641 1HB  ALA B 283     -41.323  -9.996  12.720  1.00  1.820          H  
ATOM   4642 2HB  ALA B 283     -39.680  -9.610  13.288  1.00  1.820          H  
ATOM   4643 3HB  ALA B 283     -41.033  -9.655  14.439  1.00  1.820          H  
ATOM   4644  N   PHE B 284     -43.252  -7.790  12.294  1.00  1.440          N  
ATOM   4645  CA  PHE B 284     -44.707  -7.690  12.370  1.00  1.750          C  
ATOM   4646  C   PHE B 284     -45.248  -9.094  12.618  1.00  1.380          C  
ATOM   4647  O   PHE B 284     -44.917 -10.030  11.893  1.00  1.710          O  
ATOM   4648  CB  PHE B 284     -45.268  -6.960  11.146  1.00  2.330          C  
ATOM   4649  CG  PHE B 284     -46.734  -6.905  11.034  1.00  2.330          C  
ATOM   4650  CD1 PHE B 284     -47.528  -6.334  12.002  1.00  2.330          C  
ATOM   4651  CD2 PHE B 284     -47.328  -7.418   9.909  1.00  2.330          C  
ATOM   4652  CE1 PHE B 284     -48.894  -6.305  11.850  1.00  2.330          C  
ATOM   4653  CE2 PHE B 284     -48.684  -7.386   9.743  1.00  2.330          C  
ATOM   4654  CZ  PHE B 284     -49.472  -6.834  10.718  1.00  2.330          C  
ATOM   4655  H   PHE B 284     -42.777  -8.014  11.413  1.00  1.730          H  
ATOM   4656  HA  PHE B 284     -44.963  -7.082  13.236  1.00  2.100          H  
ATOM   4657 1HB  PHE B 284     -44.903  -5.934  11.160  1.00  2.790          H  
ATOM   4658 2HB  PHE B 284     -44.901  -7.389  10.276  1.00  2.790          H  
ATOM   4659  HD1 PHE B 284     -47.071  -5.909  12.893  1.00  2.790          H  
ATOM   4660  HD2 PHE B 284     -46.700  -7.854   9.150  1.00  2.790          H  
ATOM   4661  HE1 PHE B 284     -49.520  -5.859  12.623  1.00  2.790          H  
ATOM   4662  HE2 PHE B 284     -49.138  -7.803   8.843  1.00  2.790          H  
ATOM   4663  HZ  PHE B 284     -50.551  -6.808  10.598  1.00  2.790          H  
ATOM   4664  N   LYS B 285     -46.058  -9.231  13.680  1.00  1.330          N  
ATOM   4665  CA  LYS B 285     -46.551 -10.506  14.251  1.00  1.280          C  
ATOM   4666  C   LYS B 285     -48.053 -10.899  14.211  1.00  1.180          C  
ATOM   4667  O   LYS B 285     -48.573 -11.301  15.251  1.00  1.570          O  
ATOM   4668  CB  LYS B 285     -46.159 -10.501  15.734  1.00  1.810          C  
ATOM   4669  CG  LYS B 285     -46.860  -9.377  16.579  1.00  1.810          C  
ATOM   4670  CD  LYS B 285     -46.445  -9.391  18.040  1.00  1.810          C  
ATOM   4671  CE  LYS B 285     -47.207  -8.305  18.820  1.00  1.810          C  
ATOM   4672  NZ  LYS B 285     -46.837  -8.269  20.266  1.00  1.810          N  
ATOM   4673  H   LYS B 285     -46.286  -8.387  14.186  1.00  1.600          H  
ATOM   4674  HA  LYS B 285     -46.004 -11.308  13.754  1.00  1.540          H  
ATOM   4675 1HB  LYS B 285     -46.389 -11.470  16.179  1.00  2.170          H  
ATOM   4676 2HB  LYS B 285     -45.086 -10.345  15.813  1.00  2.170          H  
ATOM   4677 1HG  LYS B 285     -46.584  -8.410  16.171  1.00  2.170          H  
ATOM   4678 2HG  LYS B 285     -47.939  -9.452  16.547  1.00  2.170          H  
ATOM   4679 1HD  LYS B 285     -46.662 -10.368  18.473  1.00  2.170          H  
ATOM   4680 2HD  LYS B 285     -45.375  -9.202  18.114  1.00  2.170          H  
ATOM   4681 1HE  LYS B 285     -46.988  -7.335  18.377  1.00  2.170          H  
ATOM   4682 2HE  LYS B 285     -48.276  -8.497  18.737  1.00  2.170          H  
ATOM   4683 1HZ  LYS B 285     -47.366  -7.541  20.729  1.00  2.170          H  
ATOM   4684 2HZ  LYS B 285     -47.050  -9.159  20.694  1.00  2.170          H  
ATOM   4685 3HZ  LYS B 285     -45.853  -8.077  20.362  1.00  2.170          H  
ATOM   4686  N   PRO B 286     -48.793 -10.763  13.107  1.00  1.390          N  
ATOM   4687  CA  PRO B 286     -50.220 -11.048  13.043  1.00  1.460          C  
ATOM   4688  C   PRO B 286     -50.581 -12.532  13.263  1.00  1.620          C  
ATOM   4689  O   PRO B 286     -49.839 -13.436  12.854  1.00  2.280          O  
ATOM   4690  CB  PRO B 286     -50.570 -10.624  11.613  1.00  2.190          C  
ATOM   4691  CG  PRO B 286     -49.281 -10.761  10.854  1.00  2.190          C  
ATOM   4692  CD  PRO B 286     -48.190 -10.407  11.842  1.00  2.190          C  
ATOM   4693  HA  PRO B 286     -50.741 -10.416  13.775  1.00  1.750          H  
ATOM   4694 1HB  PRO B 286     -51.373 -11.264  11.217  1.00  2.630          H  
ATOM   4695 2HB  PRO B 286     -50.949  -9.593  11.612  1.00  2.630          H  
ATOM   4696 1HG  PRO B 286     -49.192 -11.785  10.493  1.00  2.630          H  
ATOM   4697 2HG  PRO B 286     -49.289 -10.117   9.975  1.00  2.630          H  
ATOM   4698 1HD  PRO B 286     -47.293 -11.015  11.652  1.00  2.630          H  
ATOM   4699 2HD  PRO B 286     -47.993  -9.352  11.813  1.00  2.630          H  
ATOM   4700  N   LYS B 287     -51.791 -12.722  13.820  1.00  1.550          N  
ATOM   4701  CA  LYS B 287     -52.483 -13.993  14.109  1.00  1.860          C  
ATOM   4702  C   LYS B 287     -51.914 -14.797  15.309  1.00  1.690          C  
ATOM   4703  O   LYS B 287     -51.568 -14.217  16.335  1.00  1.830          O  
ATOM   4704  CB  LYS B 287     -52.563 -14.852  12.831  1.00  2.480          C  
ATOM   4705  CG  LYS B 287     -53.328 -14.240  11.639  1.00  2.480          C  
ATOM   4706  CD  LYS B 287     -54.838 -14.124  11.905  1.00  2.480          C  
ATOM   4707  CE  LYS B 287     -55.590 -13.649  10.663  1.00  2.480          C  
ATOM   4708  NZ  LYS B 287     -57.058 -13.488  10.921  1.00  2.480          N  
ATOM   4709  H   LYS B 287     -52.278 -11.886  14.107  1.00  1.860          H  
ATOM   4710  HA  LYS B 287     -53.505 -13.744  14.388  1.00  2.230          H  
ATOM   4711 1HB  LYS B 287     -51.585 -15.085  12.485  1.00  2.980          H  
ATOM   4712 2HB  LYS B 287     -53.077 -15.782  13.032  1.00  2.980          H  
ATOM   4713 1HG  LYS B 287     -52.928 -13.251  11.423  1.00  2.980          H  
ATOM   4714 2HG  LYS B 287     -53.166 -14.871  10.760  1.00  2.980          H  
ATOM   4715 1HD  LYS B 287     -55.230 -15.098  12.205  1.00  2.980          H  
ATOM   4716 2HD  LYS B 287     -55.025 -13.411  12.703  1.00  2.980          H  
ATOM   4717 1HE  LYS B 287     -55.180 -12.694  10.340  1.00  2.980          H  
ATOM   4718 2HE  LYS B 287     -55.451 -14.381   9.862  1.00  2.980          H  
ATOM   4719 1HZ  LYS B 287     -57.517 -13.178  10.074  1.00  2.980          H  
ATOM   4720 2HZ  LYS B 287     -57.453 -14.373  11.209  1.00  2.980          H  
ATOM   4721 3HZ  LYS B 287     -57.203 -12.806  11.649  1.00  2.980          H  
ATOM   4722  N   LYS B 288     -51.930 -16.131  15.198  1.00  1.980          N  
ATOM   4723  CA  LYS B 288     -51.762 -17.077  16.314  1.00  1.970          C  
ATOM   4724  C   LYS B 288     -50.361 -17.689  16.467  1.00  2.160          C  
ATOM   4725  O   LYS B 288     -49.397 -17.242  15.862  1.00  2.640          O  
ATOM   4726  CB  LYS B 288     -52.806 -18.194  16.164  1.00  2.760          C  
ATOM   4727  CG  LYS B 288     -54.272 -17.710  16.096  1.00  2.760          C  
ATOM   4728  CD  LYS B 288     -54.737 -17.039  17.393  1.00  2.760          C  
ATOM   4729  CE  LYS B 288     -56.221 -16.693  17.331  1.00  2.760          C  
ATOM   4730  NZ  LYS B 288     -56.685 -15.987  18.563  1.00  2.760          N  
ATOM   4731  H   LYS B 288     -52.165 -16.515  14.300  1.00  2.380          H  
ATOM   4732  HA  LYS B 288     -51.958 -16.536  17.239  1.00  2.360          H  
ATOM   4733 1HB  LYS B 288     -52.606 -18.761  15.256  1.00  3.310          H  
ATOM   4734 2HB  LYS B 288     -52.742 -18.883  16.997  1.00  3.310          H  
ATOM   4735 1HG  LYS B 288     -54.382 -16.996  15.278  1.00  3.310          H  
ATOM   4736 2HG  LYS B 288     -54.919 -18.563  15.893  1.00  3.310          H  
ATOM   4737 1HD  LYS B 288     -54.555 -17.700  18.240  1.00  3.310          H  
ATOM   4738 2HD  LYS B 288     -54.189 -16.111  17.549  1.00  3.310          H  
ATOM   4739 1HE  LYS B 288     -56.398 -16.051  16.469  1.00  3.310          H  
ATOM   4740 2HE  LYS B 288     -56.796 -17.611  17.213  1.00  3.310          H  
ATOM   4741 1HZ  LYS B 288     -57.670 -15.776  18.479  1.00  3.310          H  
ATOM   4742 2HZ  LYS B 288     -56.537 -16.577  19.370  1.00  3.310          H  
ATOM   4743 3HZ  LYS B 288     -56.166 -15.126  18.676  1.00  3.310          H  
ATOM   4744  N   ARG B 289     -50.230 -18.668  17.377  1.00  2.310          N  
ATOM   4745  CA  ARG B 289     -48.945 -19.331  17.659  1.00  2.830          C  
ATOM   4746  C   ARG B 289     -48.877 -20.765  17.099  1.00  2.540          C  
ATOM   4747  O   ARG B 289     -48.101 -21.597  17.572  1.00  2.790          O  
ATOM   4748  CB  ARG B 289     -48.680 -19.376  19.158  1.00  3.750          C  
ATOM   4749  CG  ARG B 289     -48.618 -18.011  19.885  1.00  3.750          C  
ATOM   4750  CD  ARG B 289     -47.320 -17.256  19.679  1.00  3.750          C  
ATOM   4751  NE  ARG B 289     -46.166 -17.976  20.258  1.00  3.750          N  
ATOM   4752  CZ  ARG B 289     -44.887 -17.510  20.356  1.00  3.750          C  
ATOM   4753  NH1 ARG B 289     -44.539 -16.308  19.964  1.00  3.750          N  
ATOM   4754  NH2 ARG B 289     -43.946 -18.261  20.866  1.00  3.750          N  
ATOM   4755  H   ARG B 289     -51.047 -18.977  17.884  1.00  2.770          H  
ATOM   4756  HA  ARG B 289     -48.152 -18.755  17.182  1.00  3.400          H  
ATOM   4757 1HB  ARG B 289     -49.459 -19.966  19.638  1.00  4.500          H  
ATOM   4758 2HB  ARG B 289     -47.737 -19.886  19.333  1.00  4.500          H  
ATOM   4759 1HG  ARG B 289     -49.430 -17.379  19.523  1.00  4.500          H  
ATOM   4760 2HG  ARG B 289     -48.743 -18.175  20.955  1.00  4.500          H  
ATOM   4761 1HD  ARG B 289     -47.142 -17.116  18.613  1.00  4.500          H  
ATOM   4762 2HD  ARG B 289     -47.399 -16.284  20.164  1.00  4.500          H  
ATOM   4763  HE  ARG B 289     -46.334 -18.915  20.594  1.00  4.500          H  
ATOM   4764 1HH1 ARG B 289     -45.220 -15.672  19.585  1.00  4.500          H  
ATOM   4765 2HH1 ARG B 289     -43.537 -16.044  20.082  1.00  4.500          H  
ATOM   4766 1HH2 ARG B 289     -44.137 -19.202  21.187  1.00  4.500          H  
ATOM   4767 2HH2 ARG B 289     -42.990 -17.865  20.931  1.00  4.500          H  
ATOM   4768  N   LYS B 290     -49.718 -21.042  16.113  1.00  2.470          N  
ATOM   4769  CA  LYS B 290     -49.786 -22.324  15.412  1.00  2.050          C  
ATOM   4770  C   LYS B 290     -48.640 -22.332  14.408  1.00  1.730          C  
ATOM   4771  O   LYS B 290     -47.810 -21.442  14.442  1.00  1.850          O  
ATOM   4772  CB  LYS B 290     -51.144 -22.505  14.723  1.00  3.040          C  
ATOM   4773  CG  LYS B 290     -52.328 -22.590  15.673  1.00  3.040          C  
ATOM   4774  CD  LYS B 290     -53.633 -22.789  14.901  1.00  3.040          C  
ATOM   4775  CE  LYS B 290     -54.836 -22.878  15.837  1.00  3.040          C  
ATOM   4776  NZ  LYS B 290     -56.115 -23.065  15.087  1.00  3.040          N  
ATOM   4777  H   LYS B 290     -50.326 -20.298  15.808  1.00  2.960          H  
ATOM   4778  HA  LYS B 290     -49.631 -23.136  16.123  1.00  2.460          H  
ATOM   4779 1HB  LYS B 290     -51.331 -21.683  14.047  1.00  3.650          H  
ATOM   4780 2HB  LYS B 290     -51.134 -23.414  14.129  1.00  3.650          H  
ATOM   4781 1HG  LYS B 290     -52.182 -23.427  16.355  1.00  3.650          H  
ATOM   4782 2HG  LYS B 290     -52.390 -21.674  16.258  1.00  3.650          H  
ATOM   4783 1HD  LYS B 290     -53.781 -21.950  14.216  1.00  3.650          H  
ATOM   4784 2HD  LYS B 290     -53.575 -23.707  14.315  1.00  3.650          H  
ATOM   4785 1HE  LYS B 290     -54.698 -23.718  16.515  1.00  3.650          H  
ATOM   4786 2HE  LYS B 290     -54.902 -21.958  16.420  1.00  3.650          H  
ATOM   4787 1HZ  LYS B 290     -56.885 -23.119  15.740  1.00  3.650          H  
ATOM   4788 2HZ  LYS B 290     -56.260 -22.285  14.462  1.00  3.650          H  
ATOM   4789 3HZ  LYS B 290     -56.071 -23.920  14.550  1.00  3.650          H  
ATOM   4790  N   ASN B 291     -48.544 -23.314  13.516  1.00  1.430          N  
ATOM   4791  CA  ASN B 291     -47.386 -23.345  12.600  1.00  1.270          C  
ATOM   4792  C   ASN B 291     -47.072 -21.953  12.023  1.00  1.330          C  
ATOM   4793  O   ASN B 291     -47.785 -21.462  11.145  1.00  1.650          O  
ATOM   4794  CB  ASN B 291     -47.700 -24.301  11.460  1.00  1.840          C  
ATOM   4795  CG  ASN B 291     -46.567 -24.552  10.472  1.00  1.840          C  
ATOM   4796  OD1 ASN B 291     -45.557 -23.850  10.446  1.00  1.840          O  
ATOM   4797  ND2 ASN B 291     -46.752 -25.560   9.643  1.00  1.840          N  
ATOM   4798  H   ASN B 291     -49.236 -24.045  13.485  1.00  1.720          H  
ATOM   4799  HA  ASN B 291     -46.507 -23.686  13.151  1.00  1.520          H  
ATOM   4800 1HB  ASN B 291     -48.006 -25.260  11.878  1.00  2.210          H  
ATOM   4801 2HB  ASN B 291     -48.544 -23.903  10.926  1.00  2.210          H  
ATOM   4802 1HD2 ASN B 291     -46.058 -25.790   8.959  1.00  2.210          H  
ATOM   4803 2HD2 ASN B 291     -47.592 -26.100   9.695  1.00  2.210          H  
ATOM   4804  N   VAL B 292     -45.954 -21.384  12.496  1.00  1.100          N  
ATOM   4805  CA  VAL B 292     -45.459 -20.061  12.129  1.00  1.050          C  
ATOM   4806  C   VAL B 292     -44.572 -19.988  10.917  1.00  0.990          C  
ATOM   4807  O   VAL B 292     -43.566 -20.695  10.813  1.00  0.970          O  
ATOM   4808  CB  VAL B 292     -44.688 -19.424  13.320  1.00  1.490          C  
ATOM   4809  CG1 VAL B 292     -44.033 -18.142  12.904  1.00  1.490          C  
ATOM   4810  CG2 VAL B 292     -45.639 -19.105  14.465  1.00  1.490          C  
ATOM   4811  H   VAL B 292     -45.458 -21.906  13.205  1.00  1.320          H  
ATOM   4812  HA  VAL B 292     -46.316 -19.442  11.910  1.00  1.260          H  
ATOM   4813  HB  VAL B 292     -43.942 -20.100  13.660  1.00  1.790          H  
ATOM   4814 1HG1 VAL B 292     -43.509 -17.748  13.763  1.00  1.790          H  
ATOM   4815 2HG1 VAL B 292     -43.316 -18.301  12.115  1.00  1.790          H  
ATOM   4816 3HG1 VAL B 292     -44.798 -17.439  12.565  1.00  1.790          H  
ATOM   4817 1HG2 VAL B 292     -45.100 -18.663  15.280  1.00  1.790          H  
ATOM   4818 2HG2 VAL B 292     -46.404 -18.412  14.131  1.00  1.790          H  
ATOM   4819 3HG2 VAL B 292     -46.097 -19.998  14.811  1.00  1.790          H  
ATOM   4820  N   PHE B 293     -44.918 -19.056  10.040  1.00  0.990          N  
ATOM   4821  CA  PHE B 293     -44.149 -18.791   8.850  1.00  0.940          C  
ATOM   4822  C   PHE B 293     -43.349 -17.499   9.097  1.00  0.910          C  
ATOM   4823  O   PHE B 293     -43.937 -16.456   9.413  1.00  1.000          O  
ATOM   4824  CB  PHE B 293     -45.097 -18.590   7.669  1.00  1.340          C  
ATOM   4825  CG  PHE B 293     -45.981 -19.788   7.204  1.00  1.340          C  
ATOM   4826  CD1 PHE B 293     -45.967 -21.044   7.812  1.00  1.340          C  
ATOM   4827  CD2 PHE B 293     -46.870 -19.606   6.138  1.00  1.340          C  
ATOM   4828  CE1 PHE B 293     -46.799 -22.044   7.373  1.00  1.340          C  
ATOM   4829  CE2 PHE B 293     -47.693 -20.603   5.709  1.00  1.340          C  
ATOM   4830  CZ  PHE B 293     -47.658 -21.821   6.324  1.00  1.340          C  
ATOM   4831  H   PHE B 293     -45.787 -18.528  10.187  1.00  1.190          H  
ATOM   4832  HA  PHE B 293     -43.452 -19.603   8.665  1.00  1.130          H  
ATOM   4833 1HB  PHE B 293     -45.779 -17.825   7.974  1.00  1.600          H  
ATOM   4834 2HB  PHE B 293     -44.548 -18.218   6.832  1.00  1.600          H  
ATOM   4835  HD1 PHE B 293     -45.310 -21.251   8.643  1.00  1.600          H  
ATOM   4836  HD2 PHE B 293     -46.911 -18.658   5.642  1.00  1.600          H  
ATOM   4837  HE1 PHE B 293     -46.776 -23.017   7.864  1.00  1.600          H  
ATOM   4838  HE2 PHE B 293     -48.375 -20.432   4.880  1.00  1.600          H  
ATOM   4839  HZ  PHE B 293     -48.311 -22.619   5.981  1.00  1.600          H  
ATOM   4840  N   ILE B 294     -42.023 -17.570   8.975  1.00  0.870          N  
ATOM   4841  CA  ILE B 294     -41.150 -16.415   9.199  1.00  0.900          C  
ATOM   4842  C   ILE B 294     -40.630 -15.906   7.868  1.00  0.830          C  
ATOM   4843  O   ILE B 294     -40.013 -16.663   7.115  1.00  0.820          O  
ATOM   4844  CB  ILE B 294     -39.948 -16.756  10.112  1.00  1.250          C  
ATOM   4845  CG1 ILE B 294     -40.471 -17.229  11.476  1.00  1.250          C  
ATOM   4846  CG2 ILE B 294     -38.962 -15.511  10.239  1.00  1.250          C  
ATOM   4847  CD1 ILE B 294     -39.425 -17.788  12.374  1.00  1.250          C  
ATOM   4848  H   ILE B 294     -41.602 -18.463   8.709  1.00  1.040          H  
ATOM   4849  HA  ILE B 294     -41.725 -15.631   9.672  1.00  1.080          H  
ATOM   4850  HB  ILE B 294     -39.422 -17.595   9.680  1.00  1.500          H  
ATOM   4851 1HG1 ILE B 294     -40.964 -16.401  11.977  1.00  1.500          H  
ATOM   4852 2HG1 ILE B 294     -41.200 -18.011  11.304  1.00  1.500          H  
ATOM   4853 1HG2 ILE B 294     -38.108 -15.758  10.860  1.00  1.500          H  
ATOM   4854 2HG2 ILE B 294     -38.591 -15.222   9.250  1.00  1.500          H  
ATOM   4855 3HG2 ILE B 294     -39.500 -14.668  10.679  1.00  1.500          H  
ATOM   4856 1HD1 ILE B 294     -39.885 -18.115  13.297  1.00  1.500          H  
ATOM   4857 2HD1 ILE B 294     -38.951 -18.637  11.883  1.00  1.500          H  
ATOM   4858 3HD1 ILE B 294     -38.677 -17.039  12.604  1.00  1.500          H  
ATOM   4859  N   PHE B 295     -40.918 -14.642   7.560  1.00  0.830          N  
ATOM   4860  CA  PHE B 295     -40.523 -14.080   6.280  1.00  0.740          C  
ATOM   4861  C   PHE B 295     -39.285 -13.198   6.320  1.00  0.760          C  
ATOM   4862  O   PHE B 295     -39.182 -12.256   7.117  1.00  0.810          O  
ATOM   4863  CB  PHE B 295     -41.644 -13.288   5.650  1.00  1.070          C  
ATOM   4864  CG  PHE B 295     -41.263 -12.734   4.319  1.00  1.070          C  
ATOM   4865  CD1 PHE B 295     -41.154 -13.584   3.229  1.00  1.070          C  
ATOM   4866  CD2 PHE B 295     -41.045 -11.377   4.129  1.00  1.070          C  
ATOM   4867  CE1 PHE B 295     -40.850 -13.106   1.987  1.00  1.070          C  
ATOM   4868  CE2 PHE B 295     -40.744 -10.896   2.877  1.00  1.070          C  
ATOM   4869  CZ  PHE B 295     -40.655 -11.764   1.810  1.00  1.070          C  
ATOM   4870  H   PHE B 295     -41.435 -14.083   8.238  1.00  1.000          H  
ATOM   4871  HA  PHE B 295     -40.327 -14.909   5.627  1.00  0.890          H  
ATOM   4872 1HB  PHE B 295     -42.522 -13.924   5.524  1.00  1.290          H  
ATOM   4873 2HB  PHE B 295     -41.927 -12.467   6.289  1.00  1.290          H  
ATOM   4874  HD1 PHE B 295     -41.324 -14.647   3.377  1.00  1.290          H  
ATOM   4875  HD2 PHE B 295     -41.126 -10.691   4.975  1.00  1.290          H  
ATOM   4876  HE1 PHE B 295     -40.778 -13.791   1.139  1.00  1.290          H  
ATOM   4877  HE2 PHE B 295     -40.590  -9.830   2.723  1.00  1.290          H  
ATOM   4878  HZ  PHE B 295     -40.440 -11.381   0.825  1.00  1.290          H  
ATOM   4879  N   LEU B 296     -38.347 -13.501   5.428  1.00  0.740          N  
ATOM   4880  CA  LEU B 296     -37.124 -12.743   5.300  1.00  0.750          C  
ATOM   4881  C   LEU B 296     -37.094 -11.968   3.972  1.00  0.760          C  
ATOM   4882  O   LEU B 296     -37.055 -12.560   2.885  1.00  0.860          O  
ATOM   4883  CB  LEU B 296     -35.938 -13.708   5.394  1.00  1.050          C  
ATOM   4884  CG  LEU B 296     -35.870 -14.633   6.674  1.00  1.050          C  
ATOM   4885  CD1 LEU B 296     -34.612 -15.478   6.593  1.00  1.050          C  
ATOM   4886  CD2 LEU B 296     -35.913 -13.819   7.956  1.00  1.050          C  
ATOM   4887  H   LEU B 296     -38.491 -14.316   4.834  1.00  0.890          H  
ATOM   4888  HA  LEU B 296     -37.071 -12.014   6.104  1.00  0.900          H  
ATOM   4889 1HB  LEU B 296     -35.978 -14.372   4.542  1.00  1.260          H  
ATOM   4890 2HB  LEU B 296     -35.042 -13.157   5.318  1.00  1.260          H  
ATOM   4891  HG  LEU B 296     -36.725 -15.315   6.662  1.00  1.260          H  
ATOM   4892 1HD1 LEU B 296     -34.554 -16.148   7.440  1.00  1.260          H  
ATOM   4893 2HD1 LEU B 296     -34.629 -16.046   5.685  1.00  1.260          H  
ATOM   4894 3HD1 LEU B 296     -33.754 -14.851   6.592  1.00  1.260          H  
ATOM   4895 1HD2 LEU B 296     -35.882 -14.490   8.812  1.00  1.260          H  
ATOM   4896 2HD2 LEU B 296     -35.081 -13.135   8.005  1.00  1.260          H  
ATOM   4897 3HD2 LEU B 296     -36.829 -13.271   7.983  1.00  1.260          H  
ATOM   4898  N   HIS B 297     -37.094 -10.642   4.078  1.00  0.700          N  
ATOM   4899  CA  HIS B 297     -37.103  -9.754   2.912  1.00  0.720          C  
ATOM   4900  C   HIS B 297     -35.728  -9.693   2.237  1.00  0.740          C  
ATOM   4901  O   HIS B 297     -34.718 -10.040   2.850  1.00  0.710          O  
ATOM   4902  CB  HIS B 297     -37.567  -8.345   3.315  1.00  1.000          C  
ATOM   4903  CG  HIS B 297     -36.640  -7.631   4.256  1.00  1.000          C  
ATOM   4904  ND1 HIS B 297     -35.458  -7.083   3.852  1.00  1.000          N  
ATOM   4905  CD2 HIS B 297     -36.751  -7.358   5.570  1.00  1.000          C  
ATOM   4906  CE1 HIS B 297     -34.867  -6.520   4.864  1.00  1.000          C  
ATOM   4907  NE2 HIS B 297     -35.614  -6.669   5.947  1.00  1.000          N  
ATOM   4908  H   HIS B 297     -37.118 -10.243   5.008  1.00  0.840          H  
ATOM   4909  HA  HIS B 297     -37.809 -10.131   2.180  1.00  0.860          H  
ATOM   4910 1HB  HIS B 297     -37.685  -7.731   2.424  1.00  1.200          H  
ATOM   4911 2HB  HIS B 297     -38.546  -8.409   3.793  1.00  1.200          H  
ATOM   4912  HD1 HIS B 297     -34.962  -7.249   2.972  1.00  1.200          H  
ATOM   4913  HD2 HIS B 297     -37.524  -7.582   6.293  1.00  1.200          H  
ATOM   4914  HE1 HIS B 297     -33.926  -6.077   4.700  1.00  1.200          H  
ATOM   4915  N   GLY B 298     -35.670  -9.183   0.997  1.00  0.830          N  
ATOM   4916  CA  GLY B 298     -34.398  -9.075   0.289  1.00  0.880          C  
ATOM   4917  C   GLY B 298     -33.561  -7.870   0.689  1.00  0.890          C  
ATOM   4918  O   GLY B 298     -33.884  -7.143   1.638  1.00  0.900          O  
ATOM   4919  H   GLY B 298     -36.522  -8.942   0.488  1.00  1.000          H  
ATOM   4920 1HA  GLY B 298     -33.827  -9.986   0.453  1.00  1.060          H  
ATOM   4921 2HA  GLY B 298     -34.596  -9.024  -0.777  1.00  1.060          H  
ATOM   4922  N   PHE B 299     -32.440  -7.686  -0.005  1.00  0.920          N  
ATOM   4923  CA  PHE B 299     -31.510  -6.639   0.364  1.00  0.960          C  
ATOM   4924  C   PHE B 299     -32.085  -5.285   0.026  1.00  0.970          C  
ATOM   4925  O   PHE B 299     -32.657  -5.097  -1.047  1.00  0.940          O  
ATOM   4926  CB  PHE B 299     -30.166  -6.808  -0.335  1.00  1.330          C  
ATOM   4927  CG  PHE B 299     -29.143  -5.944   0.290  1.00  1.330          C  
ATOM   4928  CD1 PHE B 299     -28.495  -6.402   1.421  1.00  1.330          C  
ATOM   4929  CD2 PHE B 299     -28.860  -4.673  -0.173  1.00  1.330          C  
ATOM   4930  CE1 PHE B 299     -27.591  -5.626   2.074  1.00  1.330          C  
ATOM   4931  CE2 PHE B 299     -27.957  -3.890   0.491  1.00  1.330          C  
ATOM   4932  CZ  PHE B 299     -27.328  -4.375   1.622  1.00  1.330          C  
ATOM   4933  H   PHE B 299     -32.236  -8.268  -0.801  1.00  1.100          H  
ATOM   4934  HA  PHE B 299     -31.349  -6.673   1.441  1.00  1.150          H  
ATOM   4935 1HB  PHE B 299     -29.835  -7.833  -0.272  1.00  1.590          H  
ATOM   4936 2HB  PHE B 299     -30.255  -6.539  -1.384  1.00  1.590          H  
ATOM   4937  HD1 PHE B 299     -28.721  -7.392   1.796  1.00  1.590          H  
ATOM   4938  HD2 PHE B 299     -29.373  -4.293  -1.057  1.00  1.590          H  
ATOM   4939  HE1 PHE B 299     -27.089  -5.999   2.967  1.00  1.590          H  
ATOM   4940  HE2 PHE B 299     -27.742  -2.885   0.134  1.00  1.590          H  
ATOM   4941  HZ  PHE B 299     -26.620  -3.759   2.160  1.00  1.590          H  
ATOM   4942  N   GLY B 300     -31.950  -4.344   0.945  1.00  1.030          N  
ATOM   4943  CA  GLY B 300     -32.402  -2.976   0.756  1.00  1.080          C  
ATOM   4944  C   GLY B 300     -33.895  -2.781   1.023  1.00  1.080          C  
ATOM   4945  O   GLY B 300     -34.401  -1.665   0.887  1.00  1.140          O  
ATOM   4946  H   GLY B 300     -31.483  -4.571   1.826  1.00  1.240          H  
ATOM   4947 1HA  GLY B 300     -31.830  -2.328   1.420  1.00  1.300          H  
ATOM   4948 2HA  GLY B 300     -32.174  -2.671  -0.263  1.00  1.300          H  
ATOM   4949  N   SER B 301     -34.586  -3.852   1.427  1.00  1.020          N  
ATOM   4950  CA  SER B 301     -36.023  -3.836   1.663  1.00  1.020          C  
ATOM   4951  C   SER B 301     -36.445  -3.792   3.145  1.00  1.040          C  
ATOM   4952  O   SER B 301     -35.669  -3.377   4.034  1.00  1.140          O  
ATOM   4953  CB  SER B 301     -36.605  -5.053   0.964  1.00  1.430          C  
ATOM   4954  OG  SER B 301     -38.002  -5.036   0.929  1.00  1.430          O  
ATOM   4955  H   SER B 301     -34.113  -4.756   1.515  1.00  1.220          H  
ATOM   4956  HA  SER B 301     -36.429  -2.948   1.180  1.00  1.220          H  
ATOM   4957 1HB  SER B 301     -36.213  -5.098  -0.053  1.00  1.710          H  
ATOM   4958 2HB  SER B 301     -36.266  -5.949   1.467  1.00  1.710          H  
ATOM   4959  HG  SER B 301     -38.240  -5.863   0.487  1.00  1.710          H  
ATOM   4960  N   GLU B 302     -37.718  -4.155   3.366  1.00  1.050          N  
ATOM   4961  CA  GLU B 302     -38.383  -4.171   4.671  1.00  1.070          C  
ATOM   4962  C   GLU B 302     -39.508  -5.216   4.743  1.00  1.120          C  
ATOM   4963  O   GLU B 302     -40.069  -5.647   3.726  1.00  1.120          O  
ATOM   4964  CB  GLU B 302     -38.975  -2.803   5.030  1.00  1.490          C  
ATOM   4965  CG  GLU B 302     -40.046  -2.298   4.100  1.00  1.490          C  
ATOM   4966  CD  GLU B 302     -40.671  -1.000   4.579  1.00  1.490          C  
ATOM   4967  OE1 GLU B 302     -40.353  -0.578   5.669  1.00  1.490          O  
ATOM   4968  OE2 GLU B 302     -41.474  -0.448   3.865  1.00  1.490          O  
ATOM   4969  H   GLU B 302     -38.234  -4.463   2.551  1.00  1.260          H  
ATOM   4970  HA  GLU B 302     -37.640  -4.433   5.427  1.00  1.280          H  
ATOM   4971 1HB  GLU B 302     -39.390  -2.838   6.038  1.00  1.790          H  
ATOM   4972 2HB  GLU B 302     -38.180  -2.060   5.023  1.00  1.790          H  
ATOM   4973 1HG  GLU B 302     -39.597  -2.126   3.123  1.00  1.790          H  
ATOM   4974 2HG  GLU B 302     -40.799  -3.056   3.982  1.00  1.790          H  
ATOM   4975  N   TYR B 303     -39.895  -5.555   5.975  1.00  1.190          N  
ATOM   4976  CA  TYR B 303     -40.964  -6.507   6.306  1.00  1.270          C  
ATOM   4977  C   TYR B 303     -42.281  -6.299   5.541  1.00  1.230          C  
ATOM   4978  O   TYR B 303     -42.993  -7.264   5.227  1.00  1.270          O  
ATOM   4979  CB  TYR B 303     -41.288  -6.367   7.792  1.00  1.750          C  
ATOM   4980  CG  TYR B 303     -42.201  -5.165   8.115  1.00  1.750          C  
ATOM   4981  CD1 TYR B 303     -43.586  -5.347   8.231  1.00  1.750          C  
ATOM   4982  CD2 TYR B 303     -41.674  -3.885   8.242  1.00  1.750          C  
ATOM   4983  CE1 TYR B 303     -44.410  -4.282   8.480  1.00  1.750          C  
ATOM   4984  CE2 TYR B 303     -42.509  -2.818   8.490  1.00  1.750          C  
ATOM   4985  CZ  TYR B 303     -43.869  -3.013   8.609  1.00  1.750          C  
ATOM   4986  OH  TYR B 303     -44.696  -1.943   8.848  1.00  1.750          O  
ATOM   4987  H   TYR B 303     -39.376  -5.164   6.764  1.00  1.430          H  
ATOM   4988  HA  TYR B 303     -40.596  -7.514   6.098  1.00  1.520          H  
ATOM   4989 1HB  TYR B 303     -41.756  -7.243   8.130  1.00  2.100          H  
ATOM   4990 2HB  TYR B 303     -40.383  -6.278   8.357  1.00  2.100          H  
ATOM   4991  HD1 TYR B 303     -44.016  -6.327   8.119  1.00  2.100          H  
ATOM   4992  HD2 TYR B 303     -40.609  -3.718   8.138  1.00  2.100          H  
ATOM   4993  HE1 TYR B 303     -45.486  -4.434   8.567  1.00  2.100          H  
ATOM   4994  HE2 TYR B 303     -42.092  -1.815   8.584  1.00  2.100          H  
ATOM   4995  HH  TYR B 303     -44.173  -1.138   8.896  1.00  2.100          H  
ATOM   4996  N   ALA B 304     -42.570  -5.034   5.215  1.00  1.160          N  
ATOM   4997  CA  ALA B 304     -43.788  -4.551   4.571  1.00  1.150          C  
ATOM   4998  C   ALA B 304     -43.953  -5.120   3.175  1.00  1.120          C  
ATOM   4999  O   ALA B 304     -45.043  -5.084   2.601  1.00  1.130          O  
ATOM   5000  CB  ALA B 304     -43.807  -3.039   4.519  1.00  1.610          C  
ATOM   5001  H   ALA B 304     -41.868  -4.347   5.463  1.00  1.390          H  
ATOM   5002  HA  ALA B 304     -44.633  -4.884   5.174  1.00  1.380          H  
ATOM   5003 1HB  ALA B 304     -44.741  -2.702   4.077  1.00  1.940          H  
ATOM   5004 2HB  ALA B 304     -43.718  -2.637   5.526  1.00  1.940          H  
ATOM   5005 3HB  ALA B 304     -42.991  -2.679   3.919  1.00  1.940          H  
ATOM   5006  N   SER B 305     -42.867  -5.648   2.620  1.00  1.090          N  
ATOM   5007  CA  SER B 305     -42.845  -6.257   1.304  1.00  1.060          C  
ATOM   5008  C   SER B 305     -43.711  -7.520   1.249  1.00  1.030          C  
ATOM   5009  O   SER B 305     -44.057  -8.001   0.171  1.00  1.020          O  
ATOM   5010  CB  SER B 305     -41.421  -6.571   0.905  1.00  1.500          C  
ATOM   5011  OG  SER B 305     -40.864  -7.524   1.755  1.00  1.500          O  
ATOM   5012  H   SER B 305     -41.990  -5.645   3.142  1.00  1.310          H  
ATOM   5013  HA  SER B 305     -43.247  -5.538   0.589  1.00  1.270          H  
ATOM   5014 1HB  SER B 305     -41.411  -6.945  -0.118  1.00  1.800          H  
ATOM   5015 2HB  SER B 305     -40.822  -5.661   0.932  1.00  1.800          H  
ATOM   5016  HG  SER B 305     -40.504  -7.008   2.512  1.00  1.800          H  
ATOM   5017  N   PHE B 306     -44.122  -8.022   2.417  1.00  1.030          N  
ATOM   5018  CA  PHE B 306     -44.951  -9.205   2.525  1.00  1.010          C  
ATOM   5019  C   PHE B 306     -46.447  -8.835   2.483  1.00  1.090          C  
ATOM   5020  O   PHE B 306     -47.309  -9.709   2.523  1.00  1.040          O  
ATOM   5021  CB  PHE B 306     -44.648  -9.936   3.838  1.00  1.420          C  
ATOM   5022  CG  PHE B 306     -45.040 -11.398   3.878  1.00  1.420          C  
ATOM   5023  CD1 PHE B 306     -44.298 -12.309   3.223  1.00  1.420          C  
ATOM   5024  CD2 PHE B 306     -46.120 -11.839   4.558  1.00  1.420          C  
ATOM   5025  CE1 PHE B 306     -44.603 -13.638   3.251  1.00  1.420          C  
ATOM   5026  CE2 PHE B 306     -46.459 -13.145   4.596  1.00  1.420          C  
ATOM   5027  CZ  PHE B 306     -45.684 -14.057   3.941  1.00  1.420          C  
ATOM   5028  H   PHE B 306     -43.791  -7.587   3.284  1.00  1.240          H  
ATOM   5029  HA  PHE B 306     -44.732  -9.861   1.686  1.00  1.210          H  
ATOM   5030 1HB  PHE B 306     -43.584  -9.865   4.039  1.00  1.710          H  
ATOM   5031 2HB  PHE B 306     -45.157  -9.424   4.654  1.00  1.710          H  
ATOM   5032  HD1 PHE B 306     -43.440 -11.966   2.665  1.00  1.710          H  
ATOM   5033  HD2 PHE B 306     -46.709 -11.138   5.061  1.00  1.710          H  
ATOM   5034  HE1 PHE B 306     -43.982 -14.355   2.715  1.00  1.710          H  
ATOM   5035  HE2 PHE B 306     -47.344 -13.461   5.149  1.00  1.710          H  
ATOM   5036  HZ  PHE B 306     -45.935 -15.103   3.953  1.00  1.710          H  
ATOM   5037  N   SER B 307     -46.799  -7.541   2.397  1.00  1.220          N  
ATOM   5038  CA  SER B 307     -48.219  -7.158   2.424  1.00  1.300          C  
ATOM   5039  C   SER B 307     -49.053  -7.768   1.294  1.00  1.160          C  
ATOM   5040  O   SER B 307     -50.244  -8.060   1.481  1.00  1.130          O  
ATOM   5041  CB  SER B 307     -48.344  -5.652   2.334  1.00  1.790          C  
ATOM   5042  OG  SER B 307     -47.986  -5.191   1.056  1.00  1.790          O  
ATOM   5043  H   SER B 307     -46.089  -6.799   2.345  1.00  1.460          H  
ATOM   5044  HA  SER B 307     -48.647  -7.479   3.362  1.00  1.560          H  
ATOM   5045 1HB  SER B 307     -49.366  -5.353   2.561  1.00  2.150          H  
ATOM   5046 2HB  SER B 307     -47.694  -5.196   3.080  1.00  2.150          H  
ATOM   5047  HG  SER B 307     -47.889  -4.235   1.140  1.00  2.150          H  
ATOM   5048  N   ARG B 308     -48.436  -8.059   0.145  1.00  1.130          N  
ATOM   5049  CA  ARG B 308     -49.172  -8.650  -0.972  1.00  1.090          C  
ATOM   5050  C   ARG B 308     -49.349 -10.150  -0.799  1.00  0.970          C  
ATOM   5051  O   ARG B 308     -50.091 -10.788  -1.544  1.00  1.010          O  
ATOM   5052  CB  ARG B 308     -48.488  -8.369  -2.298  1.00  1.540          C  
ATOM   5053  CG  ARG B 308     -48.511  -6.913  -2.690  1.00  1.540          C  
ATOM   5054  CD  ARG B 308     -47.996  -6.672  -4.057  1.00  1.540          C  
ATOM   5055  NE  ARG B 308     -48.031  -5.246  -4.355  1.00  1.540          N  
ATOM   5056  CZ  ARG B 308     -47.004  -4.376  -4.198  1.00  1.540          C  
ATOM   5057  NH1 ARG B 308     -45.803  -4.781  -3.824  1.00  1.540          N  
ATOM   5058  NH2 ARG B 308     -47.219  -3.093  -4.429  1.00  1.540          N  
ATOM   5059  H   ARG B 308     -47.465  -7.787   0.025  1.00  1.360          H  
ATOM   5060  HA  ARG B 308     -50.164  -8.196  -1.001  1.00  1.310          H  
ATOM   5061 1HB  ARG B 308     -47.443  -8.685  -2.247  1.00  1.850          H  
ATOM   5062 2HB  ARG B 308     -48.964  -8.945  -3.093  1.00  1.850          H  
ATOM   5063 1HG  ARG B 308     -49.535  -6.546  -2.642  1.00  1.850          H  
ATOM   5064 2HG  ARG B 308     -47.895  -6.348  -1.991  1.00  1.850          H  
ATOM   5065 1HD  ARG B 308     -46.981  -7.033  -4.133  1.00  1.850          H  
ATOM   5066 2HD  ARG B 308     -48.621  -7.194  -4.784  1.00  1.850          H  
ATOM   5067  HE  ARG B 308     -48.920  -4.864  -4.646  1.00  1.850          H  
ATOM   5068 1HH1 ARG B 308     -45.581  -5.780  -3.703  1.00  1.850          H  
ATOM   5069 2HH1 ARG B 308     -45.054  -4.119  -3.718  1.00  1.850          H  
ATOM   5070 1HH2 ARG B 308     -48.135  -2.778  -4.716  1.00  1.850          H  
ATOM   5071 2HH2 ARG B 308     -46.469  -2.426  -4.315  1.00  1.850          H  
ATOM   5072  N   ILE B 309     -48.643 -10.708   0.174  1.00  0.980          N  
ATOM   5073  CA  ILE B 309     -48.668 -12.117   0.472  1.00  1.010          C  
ATOM   5074  C   ILE B 309     -49.664 -12.310   1.624  1.00  1.000          C  
ATOM   5075  O   ILE B 309     -50.528 -13.198   1.569  1.00  1.100          O  
ATOM   5076  CB  ILE B 309     -47.251 -12.624   0.778  1.00  1.400          C  
ATOM   5077  CG1 ILE B 309     -46.339 -12.417  -0.470  1.00  1.400          C  
ATOM   5078  CG2 ILE B 309     -47.340 -14.097   1.098  1.00  1.400          C  
ATOM   5079  CD1 ILE B 309     -44.843 -12.594  -0.194  1.00  1.400          C  
ATOM   5080  H   ILE B 309     -48.083 -10.109   0.778  1.00  1.180          H  
ATOM   5081  HA  ILE B 309     -49.043 -12.658  -0.397  1.00  1.210          H  
ATOM   5082  HB  ILE B 309     -46.820 -12.077   1.606  1.00  1.680          H  
ATOM   5083 1HG1 ILE B 309     -46.641 -13.122  -1.235  1.00  1.680          H  
ATOM   5084 2HG1 ILE B 309     -46.489 -11.410  -0.855  1.00  1.680          H  
ATOM   5085 1HG2 ILE B 309     -46.375 -14.507   1.294  1.00  1.680          H  
ATOM   5086 2HG2 ILE B 309     -47.953 -14.213   1.977  1.00  1.680          H  
ATOM   5087 3HG2 ILE B 309     -47.782 -14.626   0.255  1.00  1.680          H  
ATOM   5088 1HD1 ILE B 309     -44.275 -12.437  -1.089  1.00  1.680          H  
ATOM   5089 2HD1 ILE B 309     -44.531 -11.872   0.535  1.00  1.680          H  
ATOM   5090 3HD1 ILE B 309     -44.631 -13.584   0.176  1.00  1.680          H  
ATOM   5091  N   PHE B 310     -49.589 -11.428   2.638  1.00  1.050          N  
ATOM   5092  CA  PHE B 310     -50.497 -11.454   3.786  1.00  1.180          C  
ATOM   5093  C   PHE B 310     -51.944 -11.383   3.337  1.00  1.180          C  
ATOM   5094  O   PHE B 310     -52.802 -12.097   3.863  1.00  1.260          O  
ATOM   5095  CB  PHE B 310     -50.319 -10.244   4.716  1.00  1.600          C  
ATOM   5096  CG  PHE B 310     -49.258 -10.282   5.730  1.00  1.600          C  
ATOM   5097  CD1 PHE B 310     -48.351  -9.242   5.859  1.00  1.600          C  
ATOM   5098  CD2 PHE B 310     -49.174 -11.330   6.602  1.00  1.600          C  
ATOM   5099  CE1 PHE B 310     -47.388  -9.272   6.823  1.00  1.600          C  
ATOM   5100  CE2 PHE B 310     -48.224 -11.348   7.549  1.00  1.600          C  
ATOM   5101  CZ  PHE B 310     -47.326 -10.340   7.676  1.00  1.600          C  
ATOM   5102  H   PHE B 310     -48.845 -10.731   2.619  1.00  1.260          H  
ATOM   5103  HA  PHE B 310     -50.338 -12.383   4.332  1.00  1.420          H  
ATOM   5104 1HB  PHE B 310     -50.142  -9.370   4.092  1.00  1.920          H  
ATOM   5105 2HB  PHE B 310     -51.243 -10.070   5.226  1.00  1.920          H  
ATOM   5106  HD1 PHE B 310     -48.404  -8.406   5.204  1.00  1.920          H  
ATOM   5107  HD2 PHE B 310     -49.880 -12.154   6.540  1.00  1.920          H  
ATOM   5108  HE1 PHE B 310     -46.684  -8.449   6.908  1.00  1.920          H  
ATOM   5109  HE2 PHE B 310     -48.189 -12.157   8.201  1.00  1.920          H  
ATOM   5110  HZ  PHE B 310     -46.575 -10.387   8.458  1.00  1.920          H  
ATOM   5111  N   SER B 311     -52.220 -10.554   2.327  1.00  1.140          N  
ATOM   5112  CA  SER B 311     -53.576 -10.346   1.826  1.00  1.240          C  
ATOM   5113  C   SER B 311     -54.239 -11.629   1.309  1.00  1.260          C  
ATOM   5114  O   SER B 311     -55.461 -11.671   1.141  1.00  1.480          O  
ATOM   5115  CB  SER B 311     -53.563  -9.317   0.713  1.00  1.700          C  
ATOM   5116  OG  SER B 311     -52.930  -9.820  -0.427  1.00  1.700          O  
ATOM   5117  H   SER B 311     -51.471  -9.979   1.930  1.00  1.370          H  
ATOM   5118  HA  SER B 311     -54.180  -9.959   2.647  1.00  1.490          H  
ATOM   5119 1HB  SER B 311     -54.581  -9.026   0.469  1.00  2.040          H  
ATOM   5120 2HB  SER B 311     -53.036  -8.425   1.057  1.00  2.040          H  
ATOM   5121  HG  SER B 311     -52.914  -9.103  -1.064  1.00  2.040          H  
ATOM   5122  N   LEU B 312     -53.449 -12.664   1.021  1.00  1.140          N  
ATOM   5123  CA  LEU B 312     -53.989 -13.934   0.577  1.00  1.200          C  
ATOM   5124  C   LEU B 312     -53.875 -14.999   1.698  1.00  1.180          C  
ATOM   5125  O   LEU B 312     -54.765 -15.840   1.849  1.00  1.210          O  
ATOM   5126  CB  LEU B 312     -53.281 -14.353  -0.719  1.00  1.660          C  
ATOM   5127  CG  LEU B 312     -53.444 -13.389  -1.960  1.00  1.660          C  
ATOM   5128  CD1 LEU B 312     -52.586 -13.885  -3.125  1.00  1.660          C  
ATOM   5129  CD2 LEU B 312     -54.894 -13.353  -2.396  1.00  1.660          C  
ATOM   5130  H   LEU B 312     -52.445 -12.583   1.161  1.00  1.370          H  
ATOM   5131  HA  LEU B 312     -55.046 -13.812   0.375  1.00  1.440          H  
ATOM   5132 1HB  LEU B 312     -52.217 -14.453  -0.511  1.00  1.990          H  
ATOM   5133 2HB  LEU B 312     -53.680 -15.306  -1.018  1.00  1.990          H  
ATOM   5134  HG  LEU B 312     -53.110 -12.384  -1.690  1.00  1.990          H  
ATOM   5135 1HD1 LEU B 312     -52.698 -13.214  -3.973  1.00  1.990          H  
ATOM   5136 2HD1 LEU B 312     -51.543 -13.896  -2.821  1.00  1.990          H  
ATOM   5137 3HD1 LEU B 312     -52.898 -14.882  -3.414  1.00  1.990          H  
ATOM   5138 1HD2 LEU B 312     -54.993 -12.691  -3.255  1.00  1.990          H  
ATOM   5139 2HD2 LEU B 312     -55.214 -14.358  -2.672  1.00  1.990          H  
ATOM   5140 3HD2 LEU B 312     -55.522 -12.979  -1.595  1.00  1.990          H  
ATOM   5141  N   PHE B 313     -52.775 -14.977   2.481  1.00  1.170          N  
ATOM   5142  CA  PHE B 313     -52.557 -15.954   3.569  1.00  1.220          C  
ATOM   5143  C   PHE B 313     -53.304 -15.748   4.884  1.00  1.180          C  
ATOM   5144  O   PHE B 313     -53.637 -16.733   5.559  1.00  1.180          O  
ATOM   5145  CB  PHE B 313     -51.097 -16.117   3.916  1.00  1.690          C  
ATOM   5146  CG  PHE B 313     -50.372 -17.049   3.056  1.00  1.690          C  
ATOM   5147  CD1 PHE B 313     -49.603 -16.639   2.037  1.00  1.690          C  
ATOM   5148  CD2 PHE B 313     -50.481 -18.393   3.310  1.00  1.690          C  
ATOM   5149  CE1 PHE B 313     -48.943 -17.557   1.254  1.00  1.690          C  
ATOM   5150  CE2 PHE B 313     -49.851 -19.307   2.549  1.00  1.690          C  
ATOM   5151  CZ  PHE B 313     -49.093 -18.886   1.517  1.00  1.690          C  
ATOM   5152  H   PHE B 313     -52.053 -14.278   2.297  1.00  1.400          H  
ATOM   5153  HA  PHE B 313     -52.889 -16.915   3.187  1.00  1.460          H  
ATOM   5154 1HB  PHE B 313     -50.596 -15.144   3.881  1.00  2.030          H  
ATOM   5155 2HB  PHE B 313     -51.050 -16.485   4.909  1.00  2.030          H  
ATOM   5156  HD1 PHE B 313     -49.535 -15.588   1.838  1.00  2.030          H  
ATOM   5157  HD2 PHE B 313     -51.089 -18.705   4.131  1.00  2.030          H  
ATOM   5158  HE1 PHE B 313     -48.326 -17.231   0.416  1.00  2.030          H  
ATOM   5159  HE2 PHE B 313     -49.956 -20.371   2.755  1.00  2.030          H  
ATOM   5160  HZ  PHE B 313     -48.615 -19.603   0.901  1.00  2.030          H  
ATOM   5161  N   LYS B 314     -53.555 -14.500   5.292  1.00  1.150          N  
ATOM   5162  CA  LYS B 314     -54.254 -14.287   6.564  1.00  1.130          C  
ATOM   5163  C   LYS B 314     -55.628 -14.953   6.500  1.00  1.100          C  
ATOM   5164  O   LYS B 314     -56.112 -15.531   7.472  1.00  1.120          O  
ATOM   5165  CB  LYS B 314     -54.395 -12.801   6.891  1.00  1.590          C  
ATOM   5166  CG  LYS B 314     -53.082 -12.102   7.282  1.00  1.590          C  
ATOM   5167  CD  LYS B 314     -53.333 -10.709   7.893  1.00  1.590          C  
ATOM   5168  CE  LYS B 314     -53.945  -9.715   6.886  1.00  1.590          C  
ATOM   5169  NZ  LYS B 314     -54.057  -8.333   7.461  1.00  1.590          N  
ATOM   5170  H   LYS B 314     -53.257 -13.695   4.732  1.00  1.380          H  
ATOM   5171  HA  LYS B 314     -53.682 -14.763   7.361  1.00  1.360          H  
ATOM   5172 1HB  LYS B 314     -54.784 -12.296   6.006  1.00  1.910          H  
ATOM   5173 2HB  LYS B 314     -55.115 -12.665   7.692  1.00  1.910          H  
ATOM   5174 1HG  LYS B 314     -52.552 -12.719   8.012  1.00  1.910          H  
ATOM   5175 2HG  LYS B 314     -52.453 -12.001   6.405  1.00  1.910          H  
ATOM   5176 1HD  LYS B 314     -54.002 -10.805   8.748  1.00  1.910          H  
ATOM   5177 2HD  LYS B 314     -52.381 -10.305   8.247  1.00  1.910          H  
ATOM   5178 1HE  LYS B 314     -53.334  -9.679   5.995  1.00  1.910          H  
ATOM   5179 2HE  LYS B 314     -54.943 -10.048   6.612  1.00  1.910          H  
ATOM   5180 1HZ  LYS B 314     -54.467  -7.715   6.775  1.00  1.910          H  
ATOM   5181 2HZ  LYS B 314     -54.645  -8.354   8.284  1.00  1.910          H  
ATOM   5182 3HZ  LYS B 314     -53.141  -7.993   7.711  1.00  1.910          H  
ATOM   5183  N   LYS B 315     -56.226 -14.921   5.319  1.00  1.100          N  
ATOM   5184  CA  LYS B 315     -57.523 -15.502   5.006  1.00  1.110          C  
ATOM   5185  C   LYS B 315     -57.567 -17.026   5.185  1.00  1.100          C  
ATOM   5186  O   LYS B 315     -58.648 -17.614   5.235  1.00  1.170          O  
ATOM   5187  CB  LYS B 315     -57.903 -15.132   3.579  1.00  1.550          C  
ATOM   5188  CG  LYS B 315     -58.197 -13.650   3.395  1.00  1.550          C  
ATOM   5189  CD  LYS B 315     -58.538 -13.318   1.953  1.00  1.550          C  
ATOM   5190  CE  LYS B 315     -58.831 -11.827   1.790  1.00  1.550          C  
ATOM   5191  NZ  LYS B 315     -59.139 -11.466   0.381  1.00  1.550          N  
ATOM   5192  H   LYS B 315     -55.764 -14.400   4.587  1.00  1.320          H  
ATOM   5193  HA  LYS B 315     -58.259 -15.070   5.684  1.00  1.330          H  
ATOM   5194 1HB  LYS B 315     -57.090 -15.406   2.904  1.00  1.860          H  
ATOM   5195 2HB  LYS B 315     -58.784 -15.698   3.277  1.00  1.860          H  
ATOM   5196 1HG  LYS B 315     -59.028 -13.363   4.039  1.00  1.860          H  
ATOM   5197 2HG  LYS B 315     -57.319 -13.071   3.684  1.00  1.860          H  
ATOM   5198 1HD  LYS B 315     -57.686 -13.576   1.315  1.00  1.860          H  
ATOM   5199 2HD  LYS B 315     -59.402 -13.897   1.633  1.00  1.860          H  
ATOM   5200 1HE  LYS B 315     -59.680 -11.561   2.417  1.00  1.860          H  
ATOM   5201 2HE  LYS B 315     -57.959 -11.259   2.115  1.00  1.860          H  
ATOM   5202 1HZ  LYS B 315     -59.321 -10.475   0.323  1.00  1.860          H  
ATOM   5203 2HZ  LYS B 315     -58.351 -11.699  -0.215  1.00  1.860          H  
ATOM   5204 3HZ  LYS B 315     -59.950 -11.976   0.073  1.00  1.860          H  
ATOM   5205  N   LYS B 316     -56.396 -17.676   5.212  1.00  1.070          N  
ATOM   5206  CA  LYS B 316     -56.282 -19.117   5.368  1.00  1.130          C  
ATOM   5207  C   LYS B 316     -55.836 -19.440   6.795  1.00  1.090          C  
ATOM   5208  O   LYS B 316     -55.549 -20.595   7.120  1.00  1.170          O  
ATOM   5209  CB  LYS B 316     -55.286 -19.682   4.350  1.00  1.560          C  
ATOM   5210  CG  LYS B 316     -55.629 -19.444   2.874  1.00  1.560          C  
ATOM   5211  CD  LYS B 316     -56.923 -20.139   2.443  1.00  1.560          C  
ATOM   5212  CE  LYS B 316     -57.179 -19.964   0.951  1.00  1.560          C  
ATOM   5213  NZ  LYS B 316     -58.473 -20.589   0.531  1.00  1.560          N  
ATOM   5214  H   LYS B 316     -55.518 -17.159   5.193  1.00  1.280          H  
ATOM   5215  HA  LYS B 316     -57.259 -19.571   5.223  1.00  1.360          H  
ATOM   5216 1HB  LYS B 316     -54.340 -19.188   4.503  1.00  1.870          H  
ATOM   5217 2HB  LYS B 316     -55.139 -20.749   4.518  1.00  1.870          H  
ATOM   5218 1HG  LYS B 316     -55.719 -18.366   2.695  1.00  1.870          H  
ATOM   5219 2HG  LYS B 316     -54.808 -19.824   2.272  1.00  1.870          H  
ATOM   5220 1HD  LYS B 316     -56.869 -21.202   2.681  1.00  1.870          H  
ATOM   5221 2HD  LYS B 316     -57.766 -19.702   2.978  1.00  1.870          H  
ATOM   5222 1HE  LYS B 316     -57.207 -18.899   0.719  1.00  1.870          H  
ATOM   5223 2HE  LYS B 316     -56.365 -20.425   0.391  1.00  1.870          H  
ATOM   5224 1HZ  LYS B 316     -58.612 -20.452  -0.461  1.00  1.870          H  
ATOM   5225 2HZ  LYS B 316     -58.455 -21.580   0.733  1.00  1.870          H  
ATOM   5226 3HZ  LYS B 316     -59.235 -20.158   1.039  1.00  1.870          H  
ATOM   5227  N   LYS B 317     -55.785 -18.390   7.623  1.00  1.050          N  
ATOM   5228  CA  LYS B 317     -55.399 -18.376   9.023  1.00  1.130          C  
ATOM   5229  C   LYS B 317     -53.982 -18.846   9.333  1.00  1.210          C  
ATOM   5230  O   LYS B 317     -53.764 -19.445  10.387  1.00  1.350          O  
ATOM   5231  CB  LYS B 317     -56.384 -19.231   9.828  1.00  1.550          C  
ATOM   5232  CG  LYS B 317     -57.842 -18.793   9.719  1.00  1.550          C  
ATOM   5233  CD  LYS B 317     -58.747 -19.661  10.586  1.00  1.550          C  
ATOM   5234  CE  LYS B 317     -60.212 -19.259  10.446  1.00  1.550          C  
ATOM   5235  NZ  LYS B 317     -61.110 -20.131  11.260  1.00  1.550          N  
ATOM   5236  H   LYS B 317     -56.049 -17.477   7.259  1.00  1.260          H  
ATOM   5237  HA  LYS B 317     -55.476 -17.343   9.366  1.00  1.360          H  
ATOM   5238 1HB  LYS B 317     -56.314 -20.271   9.515  1.00  1.860          H  
ATOM   5239 2HB  LYS B 317     -56.114 -19.192  10.881  1.00  1.860          H  
ATOM   5240 1HG  LYS B 317     -57.930 -17.753  10.028  1.00  1.860          H  
ATOM   5241 2HG  LYS B 317     -58.165 -18.871   8.680  1.00  1.860          H  
ATOM   5242 1HD  LYS B 317     -58.636 -20.704  10.286  1.00  1.860          H  
ATOM   5243 2HD  LYS B 317     -58.449 -19.568  11.629  1.00  1.860          H  
ATOM   5244 1HE  LYS B 317     -60.330 -18.227  10.773  1.00  1.860          H  
ATOM   5245 2HE  LYS B 317     -60.502 -19.333   9.398  1.00  1.860          H  
ATOM   5246 1HZ  LYS B 317     -62.068 -19.832  11.140  1.00  1.860          H  
ATOM   5247 2HZ  LYS B 317     -61.017 -21.091  10.958  1.00  1.860          H  
ATOM   5248 3HZ  LYS B 317     -60.857 -20.061  12.236  1.00  1.860          H  
ATOM   5249  N   TRP B 318     -53.001 -18.568   8.471  1.00  1.160          N  
ATOM   5250  CA  TRP B 318     -51.648 -18.988   8.841  1.00  1.250          C  
ATOM   5251  C   TRP B 318     -50.959 -17.908   9.695  1.00  1.300          C  
ATOM   5252  O   TRP B 318     -51.145 -16.727   9.405  1.00  1.480          O  
ATOM   5253  CB  TRP B 318     -50.815 -19.293   7.609  1.00  1.710          C  
ATOM   5254  CG  TRP B 318     -51.237 -20.553   6.912  1.00  1.710          C  
ATOM   5255  CD1 TRP B 318     -52.021 -20.626   5.825  1.00  1.710          C  
ATOM   5256  CD2 TRP B 318     -50.893 -21.925   7.241  1.00  1.710          C  
ATOM   5257  NE1 TRP B 318     -52.182 -21.928   5.434  1.00  1.710          N  
ATOM   5258  CE2 TRP B 318     -51.498 -22.733   6.276  1.00  1.710          C  
ATOM   5259  CE3 TRP B 318     -50.123 -22.529   8.254  1.00  1.710          C  
ATOM   5260  CZ2 TRP B 318     -51.357 -24.109   6.270  1.00  1.710          C  
ATOM   5261  CZ3 TRP B 318     -49.986 -23.918   8.234  1.00  1.710          C  
ATOM   5262  CH2 TRP B 318     -50.583 -24.680   7.269  1.00  1.710          C  
ATOM   5263  H   TRP B 318     -53.195 -18.066   7.596  1.00  1.390          H  
ATOM   5264  HA  TRP B 318     -51.734 -19.927   9.369  1.00  1.500          H  
ATOM   5265 1HB  TRP B 318     -50.901 -18.472   6.901  1.00  2.060          H  
ATOM   5266 2HB  TRP B 318     -49.761 -19.380   7.890  1.00  2.060          H  
ATOM   5267  HD1 TRP B 318     -52.454 -19.779   5.338  1.00  2.060          H  
ATOM   5268  HE1 TRP B 318     -52.724 -22.255   4.646  1.00  2.060          H  
ATOM   5269  HE3 TRP B 318     -49.629 -21.927   9.027  1.00  2.060          H  
ATOM   5270  HZ2 TRP B 318     -51.832 -24.740   5.508  1.00  2.060          H  
ATOM   5271  HZ3 TRP B 318     -49.392 -24.388   8.994  1.00  2.060          H  
ATOM   5272  HH2 TRP B 318     -50.451 -25.762   7.284  1.00  2.060          H  
ATOM   5273  N   PRO B 319     -50.338 -18.246  10.846  1.00  1.310          N  
ATOM   5274  CA  PRO B 319     -49.499 -17.396  11.691  1.00  1.380          C  
ATOM   5275  C   PRO B 319     -48.264 -16.846  11.018  1.00  1.230          C  
ATOM   5276  O   PRO B 319     -47.565 -17.607  10.330  1.00  1.200          O  
ATOM   5277  CB  PRO B 319     -49.116 -18.335  12.808  1.00  2.070          C  
ATOM   5278  CG  PRO B 319     -50.157 -19.359  12.837  1.00  2.070          C  
ATOM   5279  CD  PRO B 319     -50.570 -19.565  11.429  1.00  2.070          C  
ATOM   5280  HA  PRO B 319     -50.106 -16.567  12.086  1.00  1.660          H  
ATOM   5281 1HB  PRO B 319     -48.178 -18.781  12.593  1.00  2.480          H  
ATOM   5282 2HB  PRO B 319     -48.982 -17.790  13.706  1.00  2.480          H  
ATOM   5283 1HG  PRO B 319     -49.726 -20.237  13.241  1.00  2.480          H  
ATOM   5284 2HG  PRO B 319     -50.977 -19.064  13.494  1.00  2.480          H  
ATOM   5285 1HD  PRO B 319     -49.957 -20.334  10.940  1.00  2.480          H  
ATOM   5286 2HD  PRO B 319     -51.630 -19.818  11.469  1.00  2.480          H  
ATOM   5287  N   PHE B 320     -47.949 -15.574  11.250  1.00  1.410          N  
ATOM   5288  CA  PHE B 320     -46.752 -14.982  10.666  1.00  1.320          C  
ATOM   5289  C   PHE B 320     -45.901 -14.087  11.521  1.00  1.320          C  
ATOM   5290  O   PHE B 320     -46.389 -13.420  12.430  1.00  1.610          O  
ATOM   5291  CB  PHE B 320     -47.091 -14.151   9.454  1.00  1.880          C  
ATOM   5292  CG  PHE B 320     -47.591 -14.885   8.313  1.00  1.880          C  
ATOM   5293  CD1 PHE B 320     -48.921 -15.116   8.136  1.00  1.880          C  
ATOM   5294  CD2 PHE B 320     -46.706 -15.356   7.390  1.00  1.880          C  
ATOM   5295  CE1 PHE B 320     -49.352 -15.820   7.068  1.00  1.880          C  
ATOM   5296  CE2 PHE B 320     -47.135 -16.060   6.320  1.00  1.880          C  
ATOM   5297  CZ  PHE B 320     -48.453 -16.301   6.154  1.00  1.880          C  
ATOM   5298  H   PHE B 320     -48.558 -14.974  11.830  1.00  1.690          H  
ATOM   5299  HA  PHE B 320     -46.117 -15.806  10.343  1.00  1.580          H  
ATOM   5300 1HB  PHE B 320     -47.850 -13.473   9.772  1.00  2.260          H  
ATOM   5301 2HB  PHE B 320     -46.224 -13.565   9.147  1.00  2.260          H  
ATOM   5302  HD1 PHE B 320     -49.643 -14.746   8.872  1.00  2.260          H  
ATOM   5303  HD2 PHE B 320     -45.635 -15.171   7.528  1.00  2.260          H  
ATOM   5304  HE1 PHE B 320     -50.415 -16.004   6.966  1.00  2.260          H  
ATOM   5305  HE2 PHE B 320     -46.419 -16.442   5.603  1.00  2.260          H  
ATOM   5306  HZ  PHE B 320     -48.778 -16.877   5.305  1.00  2.260          H  
ATOM   5307  N   PHE B 321     -44.634 -14.042  11.138  1.00  1.140          N  
ATOM   5308  CA  PHE B 321     -43.690 -13.021  11.558  1.00  1.150          C  
ATOM   5309  C   PHE B 321     -42.936 -12.558  10.339  1.00  1.090          C  
ATOM   5310  O   PHE B 321     -42.365 -13.381   9.626  1.00  1.150          O  
ATOM   5311  CB  PHE B 321     -42.690 -13.466  12.620  1.00  1.610          C  
ATOM   5312  CG  PHE B 321     -43.288 -13.736  13.920  1.00  1.610          C  
ATOM   5313  CD1 PHE B 321     -43.824 -14.921  14.163  1.00  1.610          C  
ATOM   5314  CD2 PHE B 321     -43.308 -12.775  14.905  1.00  1.610          C  
ATOM   5315  CE1 PHE B 321     -44.403 -15.218  15.357  1.00  1.610          C  
ATOM   5316  CE2 PHE B 321     -43.876 -13.050  16.118  1.00  1.610          C  
ATOM   5317  CZ  PHE B 321     -44.428 -14.279  16.343  1.00  1.610          C  
ATOM   5318  H   PHE B 321     -44.329 -14.744  10.455  1.00  1.370          H  
ATOM   5319  HA  PHE B 321     -44.244 -12.192  11.966  1.00  1.380          H  
ATOM   5320 1HB  PHE B 321     -42.184 -14.361  12.282  1.00  1.930          H  
ATOM   5321 2HB  PHE B 321     -41.940 -12.694  12.740  1.00  1.930          H  
ATOM   5322  HD1 PHE B 321     -43.793 -15.620  13.373  1.00  1.930          H  
ATOM   5323  HD2 PHE B 321     -42.876 -11.792  14.709  1.00  1.930          H  
ATOM   5324  HE1 PHE B 321     -44.846 -16.198  15.518  1.00  1.930          H  
ATOM   5325  HE2 PHE B 321     -43.903 -12.295  16.894  1.00  1.930          H  
ATOM   5326  HZ  PHE B 321     -44.888 -14.504  17.297  1.00  1.930          H  
ATOM   5327  N   THR B 322     -42.922 -11.267  10.101  1.00  1.090          N  
ATOM   5328  CA  THR B 322     -42.152 -10.744   8.976  1.00  1.090          C  
ATOM   5329  C   THR B 322     -41.060  -9.876   9.560  1.00  1.060          C  
ATOM   5330  O   THR B 322     -41.302  -8.852  10.217  1.00  1.210          O  
ATOM   5331  CB  THR B 322     -43.029 -10.060   7.919  1.00  1.530          C  
ATOM   5332  OG1 THR B 322     -42.181  -9.440   6.962  1.00  1.530          O  
ATOM   5333  CG2 THR B 322     -43.926  -9.083   8.530  1.00  1.530          C  
ATOM   5334  H   THR B 322     -43.478 -10.660  10.713  1.00  1.310          H  
ATOM   5335  HA  THR B 322     -41.652 -11.567   8.470  1.00  1.310          H  
ATOM   5336  HB  THR B 322     -43.631 -10.815   7.408  1.00  1.830          H  
ATOM   5337  HG1 THR B 322     -42.711  -9.061   6.232  1.00  1.830          H  
ATOM   5338 1HG2 THR B 322     -44.521  -8.618   7.754  1.00  1.830          H  
ATOM   5339 2HG2 THR B 322     -44.576  -9.576   9.244  1.00  1.830          H  
ATOM   5340 3HG2 THR B 322     -43.359  -8.343   9.032  1.00  1.830          H  
ATOM   5341  N   PHE B 323     -39.856 -10.417   9.413  1.00  1.020          N  
ATOM   5342  CA  PHE B 323     -38.618  -9.998  10.049  1.00  1.050          C  
ATOM   5343  C   PHE B 323     -37.809  -8.949   9.329  1.00  1.020          C  
ATOM   5344  O   PHE B 323     -37.486  -9.116   8.153  1.00  1.050          O  
ATOM   5345  CB  PHE B 323     -37.752 -11.251  10.147  1.00  1.460          C  
ATOM   5346  CG  PHE B 323     -36.453 -11.112  10.810  1.00  1.460          C  
ATOM   5347  CD1 PHE B 323     -36.366 -11.274  12.153  1.00  1.460          C  
ATOM   5348  CD2 PHE B 323     -35.299 -10.807  10.101  1.00  1.460          C  
ATOM   5349  CE1 PHE B 323     -35.177 -11.156  12.779  1.00  1.460          C  
ATOM   5350  CE2 PHE B 323     -34.111 -10.682  10.763  1.00  1.460          C  
ATOM   5351  CZ  PHE B 323     -34.056 -10.861  12.098  1.00  1.460          C  
ATOM   5352  H   PHE B 323     -39.788 -11.210   8.766  1.00  1.220          H  
ATOM   5353  HA  PHE B 323     -38.855  -9.619  11.041  1.00  1.260          H  
ATOM   5354 1HB  PHE B 323     -38.313 -12.031  10.661  1.00  1.750          H  
ATOM   5355 2HB  PHE B 323     -37.578 -11.598   9.148  1.00  1.750          H  
ATOM   5356  HD1 PHE B 323     -37.261 -11.508  12.725  1.00  1.750          H  
ATOM   5357  HD2 PHE B 323     -35.344 -10.663   9.013  1.00  1.750          H  
ATOM   5358  HE1 PHE B 323     -35.124 -11.291  13.825  1.00  1.750          H  
ATOM   5359  HE2 PHE B 323     -33.222 -10.445  10.239  1.00  1.750          H  
ATOM   5360  HZ  PHE B 323     -33.116 -10.764  12.623  1.00  1.750          H  
ATOM   5361  N   ASN B 324     -37.428  -7.896  10.048  1.00  1.050          N  
ATOM   5362  CA  ASN B 324     -36.557  -6.883   9.487  1.00  1.050          C  
ATOM   5363  C   ASN B 324     -35.100  -7.193   9.743  1.00  1.040          C  
ATOM   5364  O   ASN B 324     -34.697  -7.478  10.875  1.00  1.180          O  
ATOM   5365  CB  ASN B 324     -36.884  -5.518  10.022  1.00  1.470          C  
ATOM   5366  CG  ASN B 324     -38.126  -4.996   9.493  1.00  1.470          C  
ATOM   5367  OD1 ASN B 324     -38.264  -4.947   8.251  1.00  1.470          O  
ATOM   5368  ND2 ASN B 324     -39.004  -4.595  10.367  1.00  1.470          N  
ATOM   5369  H   ASN B 324     -37.738  -7.785  11.021  1.00  1.260          H  
ATOM   5370  HA  ASN B 324     -36.695  -6.869   8.414  1.00  1.260          H  
ATOM   5371 1HB  ASN B 324     -36.964  -5.569  11.108  1.00  1.760          H  
ATOM   5372 2HB  ASN B 324     -36.062  -4.842   9.790  1.00  1.760          H  
ATOM   5373 1HD2 ASN B 324     -39.883  -4.213  10.082  1.00  1.760          H  
ATOM   5374 2HD2 ASN B 324     -38.789  -4.692  11.341  1.00  1.760          H  
ATOM   5375  N   PHE B 325     -34.281  -7.067   8.721  1.00  0.910          N  
ATOM   5376  CA  PHE B 325     -32.858  -7.308   8.922  1.00  0.890          C  
ATOM   5377  C   PHE B 325     -32.133  -6.090   9.519  1.00  1.010          C  
ATOM   5378  O   PHE B 325     -32.585  -4.960   9.351  1.00  1.170          O  
ATOM   5379  CB  PHE B 325     -32.179  -7.751   7.629  1.00  1.250          C  
ATOM   5380  CG  PHE B 325     -32.488  -9.157   7.262  1.00  1.250          C  
ATOM   5381  CD1 PHE B 325     -33.308  -9.476   6.216  1.00  1.250          C  
ATOM   5382  CD2 PHE B 325     -31.963 -10.176   7.988  1.00  1.250          C  
ATOM   5383  CE1 PHE B 325     -33.566 -10.762   5.901  1.00  1.250          C  
ATOM   5384  CE2 PHE B 325     -32.238 -11.457   7.683  1.00  1.250          C  
ATOM   5385  CZ  PHE B 325     -33.021 -11.749   6.640  1.00  1.250          C  
ATOM   5386  H   PHE B 325     -34.680  -6.832   7.799  1.00  1.090          H  
ATOM   5387  HA  PHE B 325     -32.796  -8.144   9.603  1.00  1.070          H  
ATOM   5388 1HB  PHE B 325     -32.500  -7.118   6.811  1.00  1.500          H  
ATOM   5389 2HB  PHE B 325     -31.109  -7.639   7.712  1.00  1.500          H  
ATOM   5390  HD1 PHE B 325     -33.740  -8.707   5.621  1.00  1.500          H  
ATOM   5391  HD2 PHE B 325     -31.316  -9.955   8.829  1.00  1.500          H  
ATOM   5392  HE1 PHE B 325     -34.206 -10.984   5.049  1.00  1.500          H  
ATOM   5393  HE2 PHE B 325     -31.817 -12.257   8.281  1.00  1.500          H  
ATOM   5394  HZ  PHE B 325     -33.209 -12.767   6.401  1.00  1.500          H  
ATOM   5395  N   PRO B 326     -31.062  -6.270  10.306  1.00  1.000          N  
ATOM   5396  CA  PRO B 326     -30.212  -5.201  10.789  1.00  1.120          C  
ATOM   5397  C   PRO B 326     -29.758  -4.416   9.584  1.00  1.170          C  
ATOM   5398  O   PRO B 326     -29.536  -5.017   8.527  1.00  1.160          O  
ATOM   5399  CB  PRO B 326     -29.067  -5.954  11.447  1.00  1.680          C  
ATOM   5400  CG  PRO B 326     -29.676  -7.257  11.867  1.00  1.680          C  
ATOM   5401  CD  PRO B 326     -30.689  -7.602  10.802  1.00  1.680          C  
ATOM   5402  HA  PRO B 326     -30.763  -4.563  11.506  1.00  1.340          H  
ATOM   5403 1HB  PRO B 326     -28.236  -6.075  10.734  1.00  2.020          H  
ATOM   5404 2HB  PRO B 326     -28.671  -5.375  12.297  1.00  2.020          H  
ATOM   5405 1HG  PRO B 326     -28.875  -8.007  11.945  1.00  2.020          H  
ATOM   5406 2HG  PRO B 326     -30.123  -7.149  12.871  1.00  2.020          H  
ATOM   5407 1HD  PRO B 326     -30.249  -8.204  10.020  1.00  2.020          H  
ATOM   5408 2HD  PRO B 326     -31.535  -8.098  11.303  1.00  2.020          H  
ATOM   5409  N   GLY B 327     -29.671  -3.094   9.697  1.00  1.260          N  
ATOM   5410  CA  GLY B 327     -29.268  -2.288   8.549  1.00  1.310          C  
ATOM   5411  C   GLY B 327     -30.388  -2.173   7.503  1.00  1.280          C  
ATOM   5412  O   GLY B 327     -30.134  -1.744   6.375  1.00  1.360          O  
ATOM   5413  H   GLY B 327     -29.829  -2.626  10.599  1.00  1.510          H  
ATOM   5414 1HA  GLY B 327     -28.989  -1.294   8.894  1.00  1.570          H  
ATOM   5415 2HA  GLY B 327     -28.383  -2.725   8.092  1.00  1.570          H  
ATOM   5416  N   HIS B 328     -31.597  -2.622   7.872  1.00  1.210          N  
ATOM   5417  CA  HIS B 328     -32.779  -2.658   7.022  1.00  1.200          C  
ATOM   5418  C   HIS B 328     -34.063  -2.432   7.810  1.00  1.230          C  
ATOM   5419  O   HIS B 328     -34.035  -2.235   9.034  1.00  1.190          O  
ATOM   5420  CB  HIS B 328     -32.922  -4.005   6.344  1.00  1.680          C  
ATOM   5421  CG  HIS B 328     -31.906  -4.351   5.400  1.00  1.680          C  
ATOM   5422  ND1 HIS B 328     -30.658  -4.840   5.727  1.00  1.680          N  
ATOM   5423  CD2 HIS B 328     -31.972  -4.303   4.098  1.00  1.680          C  
ATOM   5424  CE1 HIS B 328     -30.005  -5.064   4.615  1.00  1.680          C  
ATOM   5425  NE2 HIS B 328     -30.799  -4.757   3.596  1.00  1.680          N  
ATOM   5426  H   HIS B 328     -31.702  -3.027   8.801  1.00  1.450          H  
ATOM   5427  HA  HIS B 328     -32.705  -1.888   6.257  1.00  1.440          H  
ATOM   5428 1HB  HIS B 328     -32.986  -4.780   7.060  1.00  2.020          H  
ATOM   5429 2HB  HIS B 328     -33.857  -4.009   5.808  1.00  2.020          H  
ATOM   5430  HD1 HIS B 328     -30.225  -4.895   6.668  1.00  2.020          H  
ATOM   5431  HD2 HIS B 328     -32.783  -3.992   3.468  1.00  2.020          H  
ATOM   5432  HE1 HIS B 328     -29.001  -5.434   4.627  1.00  2.020          H  
ATOM   5433  N   GLY B 329     -35.205  -2.412   7.110  1.00  1.320          N  
ATOM   5434  CA  GLY B 329     -36.454  -2.233   7.824  1.00  1.330          C  
ATOM   5435  C   GLY B 329     -36.440  -0.939   8.591  1.00  1.360          C  
ATOM   5436  O   GLY B 329     -36.218   0.124   8.025  1.00  1.490          O  
ATOM   5437  H   GLY B 329     -35.218  -2.579   6.097  1.00  1.580          H  
ATOM   5438 1HA  GLY B 329     -37.287  -2.250   7.135  1.00  1.600          H  
ATOM   5439 2HA  GLY B 329     -36.578  -3.049   8.510  1.00  1.600          H  
ATOM   5440  N   ASP B 330     -36.704  -1.030   9.886  1.00  1.290          N  
ATOM   5441  CA  ASP B 330     -36.717   0.132  10.760  1.00  1.370          C  
ATOM   5442  C   ASP B 330     -35.884  -0.254  11.981  1.00  1.370          C  
ATOM   5443  O   ASP B 330     -36.118   0.201  13.100  1.00  1.510          O  
ATOM   5444  CB  ASP B 330     -38.157   0.491  11.164  1.00  1.890          C  
ATOM   5445  CG  ASP B 330     -38.366   1.950  11.683  1.00  1.890          C  
ATOM   5446  OD1 ASP B 330     -37.708   2.862  11.195  1.00  1.890          O  
ATOM   5447  OD2 ASP B 330     -39.225   2.154  12.505  1.00  1.890          O  
ATOM   5448  H   ASP B 330     -36.898  -1.938  10.281  1.00  1.550          H  
ATOM   5449  HA  ASP B 330     -36.242   0.977  10.260  1.00  1.640          H  
ATOM   5450 1HB  ASP B 330     -38.814   0.333  10.310  1.00  2.260          H  
ATOM   5451 2HB  ASP B 330     -38.479  -0.195  11.949  1.00  2.260          H  
ATOM   5452  N   ASN B 331     -34.927  -1.153  11.759  1.00  1.260          N  
ATOM   5453  CA  ASN B 331     -34.068  -1.636  12.828  1.00  1.300          C  
ATOM   5454  C   ASN B 331     -32.898  -0.705  13.073  1.00  1.230          C  
ATOM   5455  O   ASN B 331     -32.724   0.305  12.391  1.00  1.290          O  
ATOM   5456  CB  ASN B 331     -33.503  -3.008  12.525  1.00  1.800          C  
ATOM   5457  CG  ASN B 331     -34.458  -4.127  12.498  1.00  1.800          C  
ATOM   5458  OD1 ASN B 331     -35.600  -4.100  12.978  1.00  1.800          O  
ATOM   5459  ND2 ASN B 331     -33.955  -5.162  11.966  1.00  1.800          N  
ATOM   5460  H   ASN B 331     -34.761  -1.487  10.799  1.00  1.510          H  
ATOM   5461  HA  ASN B 331     -34.642  -1.682  13.752  1.00  1.560          H  
ATOM   5462 1HB  ASN B 331     -32.999  -2.974  11.552  1.00  2.160          H  
ATOM   5463 2HB  ASN B 331     -32.743  -3.264  13.259  1.00  2.160          H  
ATOM   5464 1HD2 ASN B 331     -34.450  -6.034  11.885  1.00  2.160          H  
ATOM   5465 2HD2 ASN B 331     -33.024  -5.119  11.603  1.00  2.160          H  
ATOM   5466  N   GLU B 332     -32.082  -1.066  14.051  1.00  1.130          N  
ATOM   5467  CA  GLU B 332     -30.872  -0.321  14.363  1.00  1.120          C  
ATOM   5468  C   GLU B 332     -29.878  -0.304  13.184  1.00  1.110          C  
ATOM   5469  O   GLU B 332     -29.633  -1.337  12.530  1.00  1.490          O  
ATOM   5470  CB  GLU B 332     -30.196  -0.913  15.598  1.00  1.570          C  
ATOM   5471  CG  GLU B 332     -29.012  -0.109  16.156  1.00  1.570          C  
ATOM   5472  CD  GLU B 332     -29.437   1.147  16.817  1.00  1.570          C  
ATOM   5473  OE1 GLU B 332     -30.568   1.209  17.210  1.00  1.570          O  
ATOM   5474  OE2 GLU B 332     -28.654   2.052  16.914  1.00  1.570          O  
ATOM   5475  H   GLU B 332     -32.333  -1.885  14.622  1.00  1.360          H  
ATOM   5476  HA  GLU B 332     -31.155   0.707  14.585  1.00  1.340          H  
ATOM   5477 1HB  GLU B 332     -30.932  -1.009  16.386  1.00  1.890          H  
ATOM   5478 2HB  GLU B 332     -29.835  -1.915  15.368  1.00  1.890          H  
ATOM   5479 1HG  GLU B 332     -28.467  -0.725  16.870  1.00  1.890          H  
ATOM   5480 2HG  GLU B 332     -28.339   0.148  15.359  1.00  1.890          H  
ATOM   5481  N   SER B 333     -29.309   0.880  12.931  1.00  1.030          N  
ATOM   5482  CA  SER B 333     -28.278   1.082  11.919  1.00  1.050          C  
ATOM   5483  C   SER B 333     -26.899   0.892  12.542  1.00  1.050          C  
ATOM   5484  O   SER B 333     -26.452   1.728  13.331  1.00  1.460          O  
ATOM   5485  CB  SER B 333     -28.366   2.502  11.384  1.00  1.460          C  
ATOM   5486  OG  SER B 333     -27.346   2.759  10.475  1.00  1.460          O  
ATOM   5487  H   SER B 333     -29.595   1.678  13.483  1.00  1.240          H  
ATOM   5488  HA  SER B 333     -28.406   0.354  11.119  1.00  1.260          H  
ATOM   5489 1HB  SER B 333     -29.323   2.670  10.914  1.00  1.750          H  
ATOM   5490 2HB  SER B 333     -28.287   3.196  12.216  1.00  1.750          H  
ATOM   5491  HG  SER B 333     -27.453   3.672  10.200  1.00  1.750          H  
ATOM   5492  N   THR B 334     -26.231  -0.215  12.215  1.00  1.090          N  
ATOM   5493  CA  THR B 334     -24.935  -0.508  12.812  1.00  1.270          C  
ATOM   5494  C   THR B 334     -23.962  -0.935  11.744  1.00  1.360          C  
ATOM   5495  O   THR B 334     -24.344  -1.274  10.627  1.00  1.970          O  
ATOM   5496  CB  THR B 334     -24.975  -1.686  13.804  1.00  1.710          C  
ATOM   5497  OG1 THR B 334     -25.143  -2.905  13.068  1.00  1.710          O  
ATOM   5498  CG2 THR B 334     -26.138  -1.529  14.763  1.00  1.710          C  
ATOM   5499  H   THR B 334     -26.635  -0.883  11.576  1.00  1.310          H  
ATOM   5500  HA  THR B 334     -24.548   0.386  13.298  1.00  1.520          H  
ATOM   5501  HB  THR B 334     -24.041  -1.728  14.363  1.00  2.050          H  
ATOM   5502  HG1 THR B 334     -24.259  -3.161  12.649  1.00  2.050          H  
ATOM   5503 1HG2 THR B 334     -26.153  -2.365  15.444  1.00  2.050          H  
ATOM   5504 2HG2 THR B 334     -26.021  -0.601  15.324  1.00  2.050          H  
ATOM   5505 3HG2 THR B 334     -27.072  -1.506  14.209  1.00  2.050          H  
ATOM   5506  N   ASP B 335     -22.704  -1.012  12.140  1.00  1.310          N  
ATOM   5507  CA  ASP B 335     -21.657  -1.524  11.281  1.00  1.720          C  
ATOM   5508  C   ASP B 335     -21.754  -3.042  11.371  1.00  1.920          C  
ATOM   5509  O   ASP B 335     -22.615  -3.563  12.100  1.00  2.820          O  
ATOM   5510  CB  ASP B 335     -20.290  -1.071  11.805  1.00  2.240          C  
ATOM   5511  CG  ASP B 335     -20.054   0.447  11.749  1.00  2.240          C  
ATOM   5512  OD1 ASP B 335     -20.721   1.154  11.030  1.00  2.240          O  
ATOM   5513  OD2 ASP B 335     -19.198   0.883  12.477  1.00  2.240          O  
ATOM   5514  H   ASP B 335     -22.468  -0.693  13.062  1.00  1.570          H  
ATOM   5515  HA  ASP B 335     -21.802  -1.203  10.252  1.00  2.060          H  
ATOM   5516 1HB  ASP B 335     -20.164  -1.405  12.832  1.00  2.690          H  
ATOM   5517 2HB  ASP B 335     -19.505  -1.553  11.215  1.00  2.690          H  
ATOM   5518  N   THR B 336     -20.887  -3.755  10.655  1.00  1.650          N  
ATOM   5519  CA  THR B 336     -20.883  -5.211  10.716  1.00  2.030          C  
ATOM   5520  C   THR B 336     -19.528  -5.773  11.054  1.00  1.740          C  
ATOM   5521  O   THR B 336     -18.549  -5.045  11.218  1.00  2.410          O  
ATOM   5522  CB  THR B 336     -21.317  -5.878   9.402  1.00  2.690          C  
ATOM   5523  OG1 THR B 336     -21.501  -7.277   9.659  1.00  2.690          O  
ATOM   5524  CG2 THR B 336     -20.231  -5.703   8.305  1.00  2.690          C  
ATOM   5525  H   THR B 336     -20.240  -3.260  10.031  1.00  1.980          H  
ATOM   5526  HA  THR B 336     -21.573  -5.527  11.497  1.00  2.440          H  
ATOM   5527  HB  THR B 336     -22.255  -5.444   9.058  1.00  3.230          H  
ATOM   5528  HG1 THR B 336     -22.320  -7.403  10.174  1.00  3.230          H  
ATOM   5529 1HG2 THR B 336     -20.534  -6.183   7.404  1.00  3.230          H  
ATOM   5530 2HG2 THR B 336     -20.086  -4.648   8.104  1.00  3.230          H  
ATOM   5531 3HG2 THR B 336     -19.285  -6.139   8.610  1.00  3.230          H  
ATOM   5532  N   ASP B 337     -19.487  -7.090  11.142  1.00  1.530          N  
ATOM   5533  CA  ASP B 337     -18.292  -7.849  11.397  1.00  1.750          C  
ATOM   5534  C   ASP B 337     -18.189  -9.116  10.546  1.00  2.390          C  
ATOM   5535  O   ASP B 337     -17.324  -9.963  10.801  1.00  3.180          O  
ATOM   5536  CB  ASP B 337     -18.305  -8.219  12.868  1.00  2.360          C  
ATOM   5537  CG  ASP B 337     -19.597  -8.986  13.177  1.00  2.360          C  
ATOM   5538  OD1 ASP B 337     -20.499  -8.944  12.327  1.00  2.360          O  
ATOM   5539  OD2 ASP B 337     -19.695  -9.600  14.215  1.00  2.360          O  
ATOM   5540  H   ASP B 337     -20.357  -7.622  11.051  1.00  1.840          H  
ATOM   5541  HA  ASP B 337     -17.432  -7.218  11.180  1.00  2.100          H  
ATOM   5542 1HB  ASP B 337     -17.443  -8.840  13.105  1.00  2.830          H  
ATOM   5543 2HB  ASP B 337     -18.258  -7.316  13.477  1.00  2.830          H  
ATOM   5544  N   GLN B 338     -19.073  -9.269   9.556  1.00  2.530          N  
ATOM   5545  CA  GLN B 338     -19.046 -10.462   8.715  1.00  3.300          C  
ATOM   5546  C   GLN B 338     -19.909 -10.345   7.454  1.00  3.220          C  
ATOM   5547  O   GLN B 338     -20.690  -9.398   7.286  1.00  3.330          O  
ATOM   5548  CB  GLN B 338     -19.434 -11.721   9.534  1.00  4.310          C  
ATOM   5549  CG  GLN B 338     -20.830 -11.726  10.129  1.00  4.310          C  
ATOM   5550  CD  GLN B 338     -21.116 -12.996  10.976  1.00  4.310          C  
ATOM   5551  OE1 GLN B 338     -20.658 -14.087  10.621  1.00  4.310          O  
ATOM   5552  NE2 GLN B 338     -21.877 -12.850  12.066  1.00  4.310          N  
ATOM   5553  H   GLN B 338     -19.776  -8.546   9.404  1.00  3.040          H  
ATOM   5554  HA  GLN B 338     -18.019 -10.601   8.383  1.00  3.960          H  
ATOM   5555 1HB  GLN B 338     -19.364 -12.598   8.898  1.00  5.170          H  
ATOM   5556 2HB  GLN B 338     -18.739 -11.871  10.351  1.00  5.170          H  
ATOM   5557 1HG  GLN B 338     -20.942 -10.852  10.771  1.00  5.170          H  
ATOM   5558 2HG  GLN B 338     -21.549 -11.689   9.315  1.00  5.170          H  
ATOM   5559 1HE2 GLN B 338     -22.158 -13.651  12.665  1.00  5.170          H  
ATOM   5560 2HE2 GLN B 338     -22.211 -11.954  12.330  1.00  5.170          H  
ATOM   5561  N   LEU B 339     -19.810 -11.368   6.599  1.00  3.410          N  
ATOM   5562  CA  LEU B 339     -20.617 -11.448   5.389  1.00  3.190          C  
ATOM   5563  C   LEU B 339     -22.051 -11.282   5.810  1.00  2.000          C  
ATOM   5564  O   LEU B 339     -22.483 -11.885   6.802  1.00  2.290          O  
ATOM   5565  CB  LEU B 339     -20.441 -12.808   4.710  1.00  4.550          C  
ATOM   5566  CG  LEU B 339     -19.067 -13.119   4.082  1.00  4.550          C  
ATOM   5567  CD1 LEU B 339     -19.073 -14.582   3.653  1.00  4.550          C  
ATOM   5568  CD2 LEU B 339     -18.799 -12.184   2.863  1.00  4.550          C  
ATOM   5569  H   LEU B 339     -19.145 -12.101   6.796  1.00  4.090          H  
ATOM   5570  HA  LEU B 339     -20.353 -10.638   4.713  1.00  3.830          H  
ATOM   5571 1HB  LEU B 339     -20.644 -13.584   5.449  1.00  5.460          H  
ATOM   5572 2HB  LEU B 339     -21.186 -12.892   3.917  1.00  5.460          H  
ATOM   5573  HG  LEU B 339     -18.279 -12.979   4.816  1.00  5.460          H  
ATOM   5574 1HD1 LEU B 339     -18.108 -14.836   3.213  1.00  5.460          H  
ATOM   5575 2HD1 LEU B 339     -19.250 -15.215   4.521  1.00  5.460          H  
ATOM   5576 3HD1 LEU B 339     -19.866 -14.749   2.924  1.00  5.460          H  
ATOM   5577 1HD2 LEU B 339     -17.831 -12.431   2.425  1.00  5.460          H  
ATOM   5578 2HD2 LEU B 339     -19.577 -12.319   2.110  1.00  5.460          H  
ATOM   5579 3HD2 LEU B 339     -18.782 -11.137   3.171  1.00  5.460          H  
ATOM   5580  N   LYS B 340     -22.802 -10.488   5.049  1.00  1.400          N  
ATOM   5581  CA  LYS B 340     -24.157 -10.150   5.440  1.00  0.990          C  
ATOM   5582  C   LYS B 340     -25.022 -11.340   5.692  1.00  0.900          C  
ATOM   5583  O   LYS B 340     -25.809 -11.325   6.634  1.00  0.950          O  
ATOM   5584  CB  LYS B 340     -24.808  -9.263   4.370  1.00  1.550          C  
ATOM   5585  CG  LYS B 340     -25.108  -9.908   3.019  1.00  1.550          C  
ATOM   5586  CD  LYS B 340     -25.640  -8.853   2.051  1.00  1.550          C  
ATOM   5587  CE  LYS B 340     -25.908  -9.414   0.659  1.00  1.550          C  
ATOM   5588  NZ  LYS B 340     -24.649  -9.820  -0.052  1.00  1.550          N  
ATOM   5589  H   LYS B 340     -22.404 -10.078   4.215  1.00  1.680          H  
ATOM   5590  HA  LYS B 340     -24.104  -9.582   6.369  1.00  1.190          H  
ATOM   5591 1HB  LYS B 340     -25.704  -8.839   4.761  1.00  1.860          H  
ATOM   5592 2HB  LYS B 340     -24.169  -8.454   4.148  1.00  1.860          H  
ATOM   5593 1HG  LYS B 340     -24.213 -10.375   2.610  1.00  1.860          H  
ATOM   5594 2HG  LYS B 340     -25.885 -10.666   3.128  1.00  1.860          H  
ATOM   5595 1HD  LYS B 340     -26.564  -8.451   2.448  1.00  1.860          H  
ATOM   5596 2HD  LYS B 340     -24.920  -8.044   1.966  1.00  1.860          H  
ATOM   5597 1HE  LYS B 340     -26.551 -10.288   0.743  1.00  1.860          H  
ATOM   5598 2HE  LYS B 340     -26.417  -8.654   0.063  1.00  1.860          H  
ATOM   5599 1HZ  LYS B 340     -24.883 -10.212  -0.959  1.00  1.860          H  
ATOM   5600 2HZ  LYS B 340     -24.002  -9.032  -0.188  1.00  1.860          H  
ATOM   5601 3HZ  LYS B 340     -24.158 -10.580   0.442  1.00  1.860          H  
ATOM   5602  N   LEU B 341     -24.842 -12.420   4.944  1.00  0.790          N  
ATOM   5603  CA  LEU B 341     -25.729 -13.516   5.191  1.00  0.780          C  
ATOM   5604  C   LEU B 341     -25.469 -14.129   6.536  1.00  0.760          C  
ATOM   5605  O   LEU B 341     -26.392 -14.619   7.160  1.00  0.760          O  
ATOM   5606  CB  LEU B 341     -25.593 -14.638   4.180  1.00  1.100          C  
ATOM   5607  CG  LEU B 341     -25.944 -14.360   2.739  1.00  1.100          C  
ATOM   5608  CD1 LEU B 341     -25.736 -15.638   1.993  1.00  1.100          C  
ATOM   5609  CD2 LEU B 341     -27.343 -13.852   2.583  1.00  1.100          C  
ATOM   5610  H   LEU B 341     -24.162 -12.448   4.197  1.00  0.950          H  
ATOM   5611  HA  LEU B 341     -26.747 -13.142   5.192  1.00  0.940          H  
ATOM   5612 1HB  LEU B 341     -24.566 -15.011   4.209  1.00  1.320          H  
ATOM   5613 2HB  LEU B 341     -26.247 -15.425   4.502  1.00  1.320          H  
ATOM   5614  HG  LEU B 341     -25.250 -13.616   2.331  1.00  1.320          H  
ATOM   5615 1HD1 LEU B 341     -25.947 -15.478   0.942  1.00  1.320          H  
ATOM   5616 2HD1 LEU B 341     -24.709 -15.979   2.109  1.00  1.320          H  
ATOM   5617 3HD1 LEU B 341     -26.408 -16.402   2.380  1.00  1.320          H  
ATOM   5618 1HD2 LEU B 341     -27.539 -13.678   1.527  1.00  1.320          H  
ATOM   5619 2HD2 LEU B 341     -28.028 -14.596   2.962  1.00  1.320          H  
ATOM   5620 3HD2 LEU B 341     -27.476 -12.920   3.121  1.00  1.320          H  
ATOM   5621  N   ASN B 342     -24.220 -14.165   6.985  1.00  0.770          N  
ATOM   5622  CA  ASN B 342     -23.948 -14.859   8.225  1.00  0.780          C  
ATOM   5623  C   ASN B 342     -24.465 -14.033   9.385  1.00  0.790          C  
ATOM   5624  O   ASN B 342     -25.023 -14.576  10.341  1.00  0.830          O  
ATOM   5625  CB  ASN B 342     -22.478 -15.172   8.340  1.00  1.090          C  
ATOM   5626  CG  ASN B 342     -22.038 -16.254   7.372  1.00  1.090          C  
ATOM   5627  OD1 ASN B 342     -22.836 -17.045   6.858  1.00  1.090          O  
ATOM   5628  ND2 ASN B 342     -20.760 -16.309   7.118  1.00  1.090          N  
ATOM   5629  H   ASN B 342     -23.470 -13.679   6.499  1.00  0.920          H  
ATOM   5630  HA  ASN B 342     -24.497 -15.802   8.227  1.00  0.940          H  
ATOM   5631 1HB  ASN B 342     -21.893 -14.267   8.153  1.00  1.310          H  
ATOM   5632 2HB  ASN B 342     -22.267 -15.508   9.351  1.00  1.310          H  
ATOM   5633 1HD2 ASN B 342     -20.405 -17.005   6.494  1.00  1.310          H  
ATOM   5634 2HD2 ASN B 342     -20.129 -15.665   7.552  1.00  1.310          H  
ATOM   5635  N   HIS B 343     -24.346 -12.710   9.257  1.00  0.780          N  
ATOM   5636  CA  HIS B 343     -24.835 -11.796  10.281  1.00  0.840          C  
ATOM   5637  C   HIS B 343     -26.336 -11.972  10.411  1.00  0.800          C  
ATOM   5638  O   HIS B 343     -26.888 -12.117  11.508  1.00  0.810          O  
ATOM   5639  CB  HIS B 343     -24.517 -10.341   9.922  1.00  1.150          C  
ATOM   5640  CG  HIS B 343     -24.988  -9.350  10.946  1.00  1.150          C  
ATOM   5641  ND1 HIS B 343     -24.372  -9.192  12.175  1.00  1.150          N  
ATOM   5642  CD2 HIS B 343     -26.009  -8.470  10.924  1.00  1.150          C  
ATOM   5643  CE1 HIS B 343     -25.001  -8.255  12.859  1.00  1.150          C  
ATOM   5644  NE2 HIS B 343     -25.993  -7.801  12.123  1.00  1.150          N  
ATOM   5645  H   HIS B 343     -23.856 -12.349   8.429  1.00  0.940          H  
ATOM   5646  HA  HIS B 343     -24.387 -12.030  11.243  1.00  1.010          H  
ATOM   5647 1HB  HIS B 343     -23.442 -10.220   9.791  1.00  1.380          H  
ATOM   5648 2HB  HIS B 343     -24.987 -10.096   8.967  1.00  1.380          H  
ATOM   5649  HD1 HIS B 343     -23.659  -9.776  12.568  1.00  1.380          H  
ATOM   5650  HD2 HIS B 343     -26.761  -8.235  10.179  1.00  1.380          H  
ATOM   5651  HE1 HIS B 343     -24.666  -7.981  13.863  1.00  1.380          H  
ATOM   5652  N   PHE B 344     -26.997 -11.951   9.267  1.00  0.780          N  
ATOM   5653  CA  PHE B 344     -28.421 -12.084   9.183  1.00  0.770          C  
ATOM   5654  C   PHE B 344     -28.895 -13.417   9.725  1.00  0.750          C  
ATOM   5655  O   PHE B 344     -29.886 -13.451  10.455  1.00  0.780          O  
ATOM   5656  CB  PHE B 344     -28.795 -11.896   7.743  1.00  1.080          C  
ATOM   5657  CG  PHE B 344     -28.620 -10.476   7.226  1.00  1.080          C  
ATOM   5658  CD1 PHE B 344     -28.490 -10.279   5.892  1.00  1.080          C  
ATOM   5659  CD2 PHE B 344     -28.539  -9.349   8.056  1.00  1.080          C  
ATOM   5660  CE1 PHE B 344     -28.303  -9.030   5.378  1.00  1.080          C  
ATOM   5661  CE2 PHE B 344     -28.352  -8.108   7.537  1.00  1.080          C  
ATOM   5662  CZ  PHE B 344     -28.234  -7.953   6.200  1.00  1.080          C  
ATOM   5663  H   PHE B 344     -26.480 -11.806   8.393  1.00  0.940          H  
ATOM   5664  HA  PHE B 344     -28.887 -11.329   9.801  1.00  0.920          H  
ATOM   5665 1HB  PHE B 344     -28.148 -12.532   7.153  1.00  1.300          H  
ATOM   5666 2HB  PHE B 344     -29.760 -12.219   7.575  1.00  1.300          H  
ATOM   5667  HD1 PHE B 344     -28.527 -11.139   5.232  1.00  1.300          H  
ATOM   5668  HD2 PHE B 344     -28.611  -9.433   9.117  1.00  1.300          H  
ATOM   5669  HE1 PHE B 344     -28.196  -8.897   4.306  1.00  1.300          H  
ATOM   5670  HE2 PHE B 344     -28.290  -7.233   8.194  1.00  1.300          H  
ATOM   5671  HZ  PHE B 344     -28.074  -6.973   5.796  1.00  1.300          H  
ATOM   5672  N   VAL B 345     -28.188 -14.505   9.428  1.00  0.720          N  
ATOM   5673  CA  VAL B 345     -28.559 -15.802   9.963  1.00  0.720          C  
ATOM   5674  C   VAL B 345     -28.477 -15.802  11.463  1.00  0.790          C  
ATOM   5675  O   VAL B 345     -29.385 -16.322  12.113  1.00  0.810          O  
ATOM   5676  CB  VAL B 345     -27.649 -16.894   9.424  1.00  1.010          C  
ATOM   5677  CG1 VAL B 345     -27.859 -18.225  10.132  1.00  1.010          C  
ATOM   5678  CG2 VAL B 345     -27.943 -17.106   8.046  1.00  1.010          C  
ATOM   5679  H   VAL B 345     -27.395 -14.436   8.783  1.00  0.860          H  
ATOM   5680  HA  VAL B 345     -29.586 -16.015   9.668  1.00  0.860          H  
ATOM   5681  HB  VAL B 345     -26.615 -16.570   9.540  1.00  1.210          H  
ATOM   5682 1HG1 VAL B 345     -27.206 -18.952   9.681  1.00  1.210          H  
ATOM   5683 2HG1 VAL B 345     -27.634 -18.144  11.195  1.00  1.210          H  
ATOM   5684 3HG1 VAL B 345     -28.871 -18.534  10.005  1.00  1.210          H  
ATOM   5685 1HG2 VAL B 345     -27.258 -17.808   7.732  1.00  1.210          H  
ATOM   5686 2HG2 VAL B 345     -28.946 -17.465   7.922  1.00  1.210          H  
ATOM   5687 3HG2 VAL B 345     -27.840 -16.247   7.477  1.00  1.210          H  
ATOM   5688  N   ASP B 346     -27.389 -15.256  12.031  1.00  0.830          N  
ATOM   5689  CA  ASP B 346     -27.273 -15.236  13.478  1.00  0.900          C  
ATOM   5690  C   ASP B 346     -28.467 -14.518  14.095  1.00  0.910          C  
ATOM   5691  O   ASP B 346     -29.093 -15.048  15.013  1.00  0.940          O  
ATOM   5692  CB  ASP B 346     -25.993 -14.499  13.936  1.00  1.230          C  
ATOM   5693  CG  ASP B 346     -24.626 -15.234  13.702  1.00  1.230          C  
ATOM   5694  OD1 ASP B 346     -24.610 -16.422  13.456  1.00  1.230          O  
ATOM   5695  OD2 ASP B 346     -23.602 -14.560  13.814  1.00  1.230          O  
ATOM   5696  H   ASP B 346     -26.627 -14.887  11.448  1.00  1.000          H  
ATOM   5697  HA  ASP B 346     -27.250 -16.262  13.845  1.00  1.080          H  
ATOM   5698 1HB  ASP B 346     -25.946 -13.538  13.420  1.00  1.480          H  
ATOM   5699 2HB  ASP B 346     -26.082 -14.279  15.001  1.00  1.480          H  
ATOM   5700  N   LEU B 347     -28.875 -13.379  13.516  1.00  0.890          N  
ATOM   5701  CA  LEU B 347     -29.990 -12.640  14.096  1.00  0.910          C  
ATOM   5702  C   LEU B 347     -31.343 -13.328  13.891  1.00  0.900          C  
ATOM   5703  O   LEU B 347     -32.178 -13.295  14.802  1.00  0.970          O  
ATOM   5704  CB  LEU B 347     -30.034 -11.208  13.536  1.00  1.270          C  
ATOM   5705  CG  LEU B 347     -29.220 -10.072  14.309  1.00  1.270          C  
ATOM   5706  CD1 LEU B 347     -29.792  -9.836  15.709  1.00  1.270          C  
ATOM   5707  CD2 LEU B 347     -27.729 -10.432  14.369  1.00  1.270          C  
ATOM   5708  H   LEU B 347     -28.332 -12.988  12.736  1.00  1.070          H  
ATOM   5709  HA  LEU B 347     -29.817 -12.591  15.164  1.00  1.090          H  
ATOM   5710 1HB  LEU B 347     -29.650 -11.241  12.511  1.00  1.520          H  
ATOM   5711 2HB  LEU B 347     -31.063 -10.891  13.500  1.00  1.520          H  
ATOM   5712  HG  LEU B 347     -29.329  -9.166  13.784  1.00  1.520          H  
ATOM   5713 1HD1 LEU B 347     -29.233  -9.027  16.175  1.00  1.520          H  
ATOM   5714 2HD1 LEU B 347     -30.832  -9.553  15.627  1.00  1.520          H  
ATOM   5715 3HD1 LEU B 347     -29.710 -10.726  16.324  1.00  1.520          H  
ATOM   5716 1HD2 LEU B 347     -27.185  -9.629  14.870  1.00  1.520          H  
ATOM   5717 2HD2 LEU B 347     -27.584 -11.359  14.922  1.00  1.520          H  
ATOM   5718 3HD2 LEU B 347     -27.342 -10.546  13.361  1.00  1.520          H  
ATOM   5719  N   VAL B 348     -31.568 -13.973  12.738  1.00  0.840          N  
ATOM   5720  CA  VAL B 348     -32.827 -14.687  12.525  1.00  0.850          C  
ATOM   5721  C   VAL B 348     -32.907 -15.855  13.499  1.00  0.890          C  
ATOM   5722  O   VAL B 348     -33.969 -16.140  14.051  1.00  0.950          O  
ATOM   5723  CB  VAL B 348     -32.997 -15.201  11.085  1.00  1.190          C  
ATOM   5724  CG1 VAL B 348     -34.265 -16.106  10.980  1.00  1.190          C  
ATOM   5725  CG2 VAL B 348     -33.146 -14.042  10.160  1.00  1.190          C  
ATOM   5726  H   VAL B 348     -30.865 -13.931  11.993  1.00  1.010          H  
ATOM   5727  HA  VAL B 348     -33.649 -14.001  12.730  1.00  1.020          H  
ATOM   5728  HB  VAL B 348     -32.116 -15.780  10.808  1.00  1.420          H  
ATOM   5729 1HG1 VAL B 348     -34.382 -16.451   9.961  1.00  1.420          H  
ATOM   5730 2HG1 VAL B 348     -34.177 -16.970  11.636  1.00  1.420          H  
ATOM   5731 3HG1 VAL B 348     -35.145 -15.525  11.263  1.00  1.420          H  
ATOM   5732 1HG2 VAL B 348     -33.248 -14.401   9.144  1.00  1.420          H  
ATOM   5733 2HG2 VAL B 348     -34.028 -13.483  10.442  1.00  1.420          H  
ATOM   5734 3HG2 VAL B 348     -32.284 -13.405  10.230  1.00  1.420          H  
ATOM   5735  N   CYS B 349     -31.801 -16.581  13.661  1.00  0.900          N  
ATOM   5736  CA  CYS B 349     -31.788 -17.725  14.550  1.00  0.970          C  
ATOM   5737  C   CYS B 349     -32.062 -17.272  15.992  1.00  1.050          C  
ATOM   5738  O   CYS B 349     -32.846 -17.906  16.711  1.00  1.100          O  
ATOM   5739  CB  CYS B 349     -30.429 -18.409  14.457  1.00  1.330          C  
ATOM   5740  SG  CYS B 349     -30.132 -19.186  12.845  1.00  1.330          S  
ATOM   5741  H   CYS B 349     -30.949 -16.332  13.153  1.00  1.080          H  
ATOM   5742  HA  CYS B 349     -32.563 -18.420  14.240  1.00  1.160          H  
ATOM   5743 1HB  CYS B 349     -29.636 -17.674  14.631  1.00  1.600          H  
ATOM   5744 2HB  CYS B 349     -30.348 -19.171  15.225  1.00  1.600          H  
ATOM   5745  HG  CYS B 349     -29.854 -18.019  12.209  1.00  1.600          H  
ATOM   5746  N   ASP B 350     -31.462 -16.139  16.402  1.00  1.070          N  
ATOM   5747  CA  ASP B 350     -31.680 -15.598  17.738  1.00  1.150          C  
ATOM   5748  C   ASP B 350     -33.129 -15.185  17.915  1.00  1.140          C  
ATOM   5749  O   ASP B 350     -33.700 -15.406  18.977  1.00  1.170          O  
ATOM   5750  CB  ASP B 350     -30.774 -14.402  17.989  1.00  1.580          C  
ATOM   5751  CG  ASP B 350     -29.318 -14.799  18.143  1.00  1.580          C  
ATOM   5752  OD1 ASP B 350     -29.040 -15.966  18.362  1.00  1.580          O  
ATOM   5753  OD2 ASP B 350     -28.488 -13.927  18.029  1.00  1.580          O  
ATOM   5754  H   ASP B 350     -30.780 -15.675  15.794  1.00  1.280          H  
ATOM   5755  HA  ASP B 350     -31.451 -16.373  18.468  1.00  1.380          H  
ATOM   5756 1HB  ASP B 350     -30.860 -13.709  17.153  1.00  1.890          H  
ATOM   5757 2HB  ASP B 350     -31.098 -13.876  18.888  1.00  1.890          H  
ATOM   5758  N   PHE B 351     -33.728 -14.609  16.864  1.00  1.110          N  
ATOM   5759  CA  PHE B 351     -35.132 -14.210  16.839  1.00  1.120          C  
ATOM   5760  C   PHE B 351     -36.018 -15.415  17.112  1.00  1.140          C  
ATOM   5761  O   PHE B 351     -36.890 -15.371  17.980  1.00  1.200          O  
ATOM   5762  CB  PHE B 351     -35.462 -13.587  15.488  1.00  1.560          C  
ATOM   5763  CG  PHE B 351     -36.882 -13.207  15.239  1.00  1.560          C  
ATOM   5764  CD1 PHE B 351     -37.389 -12.010  15.707  1.00  1.560          C  
ATOM   5765  CD2 PHE B 351     -37.718 -14.055  14.497  1.00  1.560          C  
ATOM   5766  CE1 PHE B 351     -38.690 -11.661  15.447  1.00  1.560          C  
ATOM   5767  CE2 PHE B 351     -39.022 -13.707  14.243  1.00  1.560          C  
ATOM   5768  CZ  PHE B 351     -39.504 -12.510  14.717  1.00  1.560          C  
ATOM   5769  H   PHE B 351     -33.156 -14.393  16.044  1.00  1.330          H  
ATOM   5770  HA  PHE B 351     -35.299 -13.468  17.618  1.00  1.340          H  
ATOM   5771 1HB  PHE B 351     -34.846 -12.710  15.389  1.00  1.880          H  
ATOM   5772 2HB  PHE B 351     -35.174 -14.248  14.709  1.00  1.880          H  
ATOM   5773  HD1 PHE B 351     -36.746 -11.341  16.280  1.00  1.880          H  
ATOM   5774  HD2 PHE B 351     -37.322 -15.002  14.120  1.00  1.880          H  
ATOM   5775  HE1 PHE B 351     -39.079 -10.714  15.817  1.00  1.880          H  
ATOM   5776  HE2 PHE B 351     -39.669 -14.372  13.670  1.00  1.880          H  
ATOM   5777  HZ  PHE B 351     -40.522 -12.228  14.525  1.00  1.880          H  
ATOM   5778  N   ILE B 352     -35.769 -16.524  16.406  1.00  1.120          N  
ATOM   5779  CA  ILE B 352     -36.588 -17.716  16.595  1.00  1.180          C  
ATOM   5780  C   ILE B 352     -36.504 -18.154  18.061  1.00  1.250          C  
ATOM   5781  O   ILE B 352     -37.532 -18.428  18.697  1.00  1.330          O  
ATOM   5782  CB  ILE B 352     -36.094 -18.875  15.661  1.00  1.630          C  
ATOM   5783  CG1 ILE B 352     -36.405 -18.518  14.179  1.00  1.630          C  
ATOM   5784  CG2 ILE B 352     -36.761 -20.234  16.041  1.00  1.630          C  
ATOM   5785  CD1 ILE B 352     -35.714 -19.394  13.106  1.00  1.630          C  
ATOM   5786  H   ILE B 352     -35.041 -16.496  15.686  1.00  1.340          H  
ATOM   5787  HA  ILE B 352     -37.616 -17.481  16.357  1.00  1.420          H  
ATOM   5788  HB  ILE B 352     -35.018 -18.965  15.758  1.00  1.950          H  
ATOM   5789 1HG1 ILE B 352     -37.462 -18.604  14.048  1.00  1.950          H  
ATOM   5790 2HG1 ILE B 352     -36.117 -17.482  14.006  1.00  1.950          H  
ATOM   5791 1HG2 ILE B 352     -36.391 -21.016  15.395  1.00  1.950          H  
ATOM   5792 2HG2 ILE B 352     -36.527 -20.499  17.074  1.00  1.950          H  
ATOM   5793 3HG2 ILE B 352     -37.837 -20.167  15.933  1.00  1.950          H  
ATOM   5794 1HD1 ILE B 352     -36.015 -19.044  12.122  1.00  1.950          H  
ATOM   5795 2HD1 ILE B 352     -34.636 -19.301  13.205  1.00  1.950          H  
ATOM   5796 3HD1 ILE B 352     -35.997 -20.437  13.215  1.00  1.950          H  
ATOM   5797  N   VAL B 353     -35.307 -18.181  18.635  1.00  1.240          N  
ATOM   5798  CA  VAL B 353     -35.209 -18.591  20.029  1.00  1.310          C  
ATOM   5799  C   VAL B 353     -35.846 -17.587  21.005  1.00  1.350          C  
ATOM   5800  O   VAL B 353     -36.625 -17.968  21.880  1.00  1.420          O  
ATOM   5801  CB  VAL B 353     -33.732 -18.795  20.422  1.00  1.810          C  
ATOM   5802  CG1 VAL B 353     -33.596 -19.069  21.936  1.00  1.810          C  
ATOM   5803  CG2 VAL B 353     -33.174 -19.931  19.615  1.00  1.810          C  
ATOM   5804  H   VAL B 353     -34.473 -17.950  18.080  1.00  1.490          H  
ATOM   5805  HA  VAL B 353     -35.728 -19.543  20.131  1.00  1.570          H  
ATOM   5806  HB  VAL B 353     -33.171 -17.882  20.196  1.00  2.170          H  
ATOM   5807 1HG1 VAL B 353     -32.544 -19.206  22.182  1.00  2.170          H  
ATOM   5808 2HG1 VAL B 353     -33.985 -18.236  22.518  1.00  2.170          H  
ATOM   5809 3HG1 VAL B 353     -34.148 -19.973  22.192  1.00  2.170          H  
ATOM   5810 1HG2 VAL B 353     -32.123 -20.077  19.861  1.00  2.170          H  
ATOM   5811 2HG2 VAL B 353     -33.729 -20.842  19.829  1.00  2.170          H  
ATOM   5812 3HG2 VAL B 353     -33.267 -19.684  18.568  1.00  2.170          H  
ATOM   5813  N   GLN B 354     -35.509 -16.307  20.869  1.00  1.310          N  
ATOM   5814  CA  GLN B 354     -35.965 -15.251  21.767  1.00  1.350          C  
ATOM   5815  C   GLN B 354     -37.483 -15.091  21.779  1.00  1.400          C  
ATOM   5816  O   GLN B 354     -38.073 -14.802  22.821  1.00  1.470          O  
ATOM   5817  CB  GLN B 354     -35.278 -13.931  21.420  1.00  1.870          C  
ATOM   5818  CG  GLN B 354     -35.529 -12.833  22.420  1.00  1.870          C  
ATOM   5819  CD  GLN B 354     -34.738 -11.581  22.109  1.00  1.870          C  
ATOM   5820  OE1 GLN B 354     -34.661 -11.154  20.954  1.00  1.870          O  
ATOM   5821  NE2 GLN B 354     -34.150 -11.006  23.150  1.00  1.870          N  
ATOM   5822  H   GLN B 354     -34.884 -16.052  20.110  1.00  1.570          H  
ATOM   5823  HA  GLN B 354     -35.659 -15.524  22.775  1.00  1.620          H  
ATOM   5824 1HB  GLN B 354     -34.202 -14.091  21.341  1.00  2.250          H  
ATOM   5825 2HB  GLN B 354     -35.628 -13.593  20.441  1.00  2.250          H  
ATOM   5826 1HG  GLN B 354     -36.579 -12.602  22.433  1.00  2.250          H  
ATOM   5827 2HG  GLN B 354     -35.222 -13.188  23.401  1.00  2.250          H  
ATOM   5828 1HE2 GLN B 354     -33.568 -10.168  23.060  1.00  2.250          H  
ATOM   5829 2HE2 GLN B 354     -34.249 -11.403  24.060  1.00  2.250          H  
ATOM   5830  N   LYS B 355     -38.117 -15.303  20.626  1.00  1.390          N  
ATOM   5831  CA  LYS B 355     -39.563 -15.196  20.464  1.00  1.470          C  
ATOM   5832  C   LYS B 355     -40.293 -16.490  20.844  1.00  1.510          C  
ATOM   5833  O   LYS B 355     -41.529 -16.572  20.716  1.00  1.590          O  
ATOM   5834  CB  LYS B 355     -39.907 -14.843  19.014  1.00  2.030          C  
ATOM   5835  CG  LYS B 355     -39.392 -13.509  18.484  1.00  2.030          C  
ATOM   5836  CD  LYS B 355     -40.042 -12.290  19.111  1.00  2.030          C  
ATOM   5837  CE  LYS B 355     -41.474 -12.113  18.694  1.00  2.030          C  
ATOM   5838  NZ  LYS B 355     -42.041 -10.840  19.212  1.00  2.030          N  
ATOM   5839  H   LYS B 355     -37.560 -15.495  19.786  1.00  1.670          H  
ATOM   5840  HA  LYS B 355     -39.923 -14.416  21.129  1.00  1.760          H  
ATOM   5841 1HB  LYS B 355     -39.432 -15.583  18.374  1.00  2.430          H  
ATOM   5842 2HB  LYS B 355     -40.975 -14.919  18.849  1.00  2.430          H  
ATOM   5843 1HG  LYS B 355     -38.318 -13.440  18.654  1.00  2.430          H  
ATOM   5844 2HG  LYS B 355     -39.565 -13.500  17.421  1.00  2.430          H  
ATOM   5845 1HD  LYS B 355     -39.995 -12.345  20.191  1.00  2.430          H  
ATOM   5846 2HD  LYS B 355     -39.492 -11.418  18.790  1.00  2.430          H  
ATOM   5847 1HE  LYS B 355     -41.535 -12.118  17.609  1.00  2.430          H  
ATOM   5848 2HE  LYS B 355     -42.067 -12.933  19.089  1.00  2.430          H  
ATOM   5849 1HZ  LYS B 355     -43.002 -10.762  18.926  1.00  2.430          H  
ATOM   5850 2HZ  LYS B 355     -41.993 -10.831  20.224  1.00  2.430          H  
ATOM   5851 3HZ  LYS B 355     -41.522 -10.057  18.837  1.00  2.430          H  
ATOM   5852  N   LYS B 356     -39.527 -17.506  21.275  1.00  1.490          N  
ATOM   5853  CA  LYS B 356     -40.015 -18.819  21.656  1.00  1.560          C  
ATOM   5854  C   LYS B 356     -40.769 -19.502  20.526  1.00  1.520          C  
ATOM   5855  O   LYS B 356     -41.835 -20.088  20.741  1.00  1.600          O  
ATOM   5856  CB  LYS B 356     -40.887 -18.710  22.911  1.00  2.160          C  
ATOM   5857  CG  LYS B 356     -40.156 -18.123  24.113  1.00  2.160          C  
ATOM   5858  CD  LYS B 356     -41.042 -18.083  25.348  1.00  2.160          C  
ATOM   5859  CE  LYS B 356     -40.315 -17.442  26.526  1.00  2.160          C  
ATOM   5860  NZ  LYS B 356     -41.182 -17.355  27.738  1.00  2.160          N  
ATOM   5861  H   LYS B 356     -38.518 -17.372  21.369  1.00  1.790          H  
ATOM   5862  HA  LYS B 356     -39.148 -19.438  21.892  1.00  1.870          H  
ATOM   5863 1HB  LYS B 356     -41.752 -18.089  22.716  1.00  2.590          H  
ATOM   5864 2HB  LYS B 356     -41.249 -19.699  23.190  1.00  2.590          H  
ATOM   5865 1HG  LYS B 356     -39.269 -18.721  24.321  1.00  2.590          H  
ATOM   5866 2HG  LYS B 356     -39.833 -17.107  23.873  1.00  2.590          H  
ATOM   5867 1HD  LYS B 356     -41.942 -17.506  25.127  1.00  2.590          H  
ATOM   5868 2HD  LYS B 356     -41.337 -19.096  25.619  1.00  2.590          H  
ATOM   5869 1HE  LYS B 356     -39.433 -18.034  26.763  1.00  2.590          H  
ATOM   5870 2HE  LYS B 356     -40.000 -16.436  26.244  1.00  2.590          H  
ATOM   5871 1HZ  LYS B 356     -40.664 -16.926  28.493  1.00  2.590          H  
ATOM   5872 2HZ  LYS B 356     -41.999 -16.796  27.533  1.00  2.590          H  
ATOM   5873 3HZ  LYS B 356     -41.471 -18.283  28.016  1.00  2.590          H  
ATOM   5874  N   LEU B 357     -40.221 -19.420  19.319  1.00  1.410          N  
ATOM   5875  CA  LEU B 357     -40.833 -20.039  18.169  1.00  1.350          C  
ATOM   5876  C   LEU B 357     -40.163 -21.365  17.906  1.00  1.330          C  
ATOM   5877  O   LEU B 357     -38.986 -21.557  18.211  1.00  1.450          O  
ATOM   5878  CB  LEU B 357     -40.691 -19.120  16.944  1.00  1.910          C  
ATOM   5879  CG  LEU B 357     -41.296 -17.710  17.088  1.00  1.910          C  
ATOM   5880  CD1 LEU B 357     -40.957 -16.860  15.853  1.00  1.910          C  
ATOM   5881  CD2 LEU B 357     -42.779 -17.795  17.256  1.00  1.910          C  
ATOM   5882  H   LEU B 357     -39.325 -18.939  19.194  1.00  1.690          H  
ATOM   5883  HA  LEU B 357     -41.881 -20.238  18.377  1.00  1.620          H  
ATOM   5884 1HB  LEU B 357     -39.637 -18.994  16.742  1.00  2.300          H  
ATOM   5885 2HB  LEU B 357     -41.154 -19.603  16.090  1.00  2.300          H  
ATOM   5886  HG  LEU B 357     -40.877 -17.247  17.955  1.00  2.300          H  
ATOM   5887 1HD1 LEU B 357     -41.373 -15.857  15.977  1.00  2.300          H  
ATOM   5888 2HD1 LEU B 357     -39.878 -16.784  15.742  1.00  2.300          H  
ATOM   5889 3HD1 LEU B 357     -41.383 -17.316  14.966  1.00  2.300          H  
ATOM   5890 1HD2 LEU B 357     -43.175 -16.797  17.372  1.00  2.300          H  
ATOM   5891 2HD2 LEU B 357     -43.204 -18.262  16.386  1.00  2.300          H  
ATOM   5892 3HD2 LEU B 357     -43.025 -18.371  18.135  1.00  2.300          H  
ATOM   5893  N   ASN B 358     -40.915 -22.283  17.347  1.00  1.420          N  
ATOM   5894  CA  ASN B 358     -40.385 -23.567  16.959  1.00  1.490          C  
ATOM   5895  C   ASN B 358     -41.280 -24.108  15.889  1.00  1.480          C  
ATOM   5896  O   ASN B 358     -42.302 -23.489  15.585  1.00  2.080          O  
ATOM   5897  CB  ASN B 358     -40.295 -24.482  18.170  1.00  2.060          C  
ATOM   5898  CG  ASN B 358     -41.630 -24.703  18.852  1.00  2.060          C  
ATOM   5899  OD1 ASN B 358     -42.625 -25.092  18.235  1.00  2.060          O  
ATOM   5900  ND2 ASN B 358     -41.663 -24.449  20.139  1.00  2.060          N  
ATOM   5901  H   ASN B 358     -41.888 -22.081  17.155  1.00  1.700          H  
ATOM   5902  HA  ASN B 358     -39.396 -23.435  16.524  1.00  1.790          H  
ATOM   5903 1HB  ASN B 358     -39.887 -25.449  17.870  1.00  2.470          H  
ATOM   5904 2HB  ASN B 358     -39.611 -24.055  18.896  1.00  2.470          H  
ATOM   5905 1HD2 ASN B 358     -42.514 -24.569  20.652  1.00  2.470          H  
ATOM   5906 2HD2 ASN B 358     -40.842 -24.127  20.608  1.00  2.470          H  
ATOM   5907  N   ASN B 359     -40.926 -25.256  15.326  1.00  1.370          N  
ATOM   5908  CA  ASN B 359     -41.763 -25.843  14.304  1.00  1.330          C  
ATOM   5909  C   ASN B 359     -42.093 -24.806  13.223  1.00  1.190          C  
ATOM   5910  O   ASN B 359     -43.259 -24.663  12.846  1.00  1.380          O  
ATOM   5911  CB  ASN B 359     -43.010 -26.427  14.947  1.00  1.880          C  
ATOM   5912  CG  ASN B 359     -42.682 -27.563  15.871  1.00  1.880          C  
ATOM   5913  OD1 ASN B 359     -41.786 -28.378  15.602  1.00  1.880          O  
ATOM   5914  ND2 ASN B 359     -43.392 -27.643  16.962  1.00  1.880          N  
ATOM   5915  H   ASN B 359     -40.074 -25.719  15.608  1.00  1.640          H  
ATOM   5916  HA  ASN B 359     -41.202 -26.646  13.829  1.00  1.600          H  
ATOM   5917 1HB  ASN B 359     -43.524 -25.661  15.524  1.00  2.250          H  
ATOM   5918 2HB  ASN B 359     -43.702 -26.769  14.205  1.00  2.250          H  
ATOM   5919 1HD2 ASN B 359     -43.221 -28.376  17.620  1.00  2.250          H  
ATOM   5920 2HD2 ASN B 359     -44.101 -26.960  17.147  1.00  2.250          H  
ATOM   5921  N   VAL B 360     -41.067 -24.100  12.712  1.00  1.020          N  
ATOM   5922  CA  VAL B 360     -41.338 -23.012  11.773  1.00  0.930          C  
ATOM   5923  C   VAL B 360     -40.943 -23.257  10.325  1.00  0.860          C  
ATOM   5924  O   VAL B 360     -40.188 -24.181   9.967  1.00  0.830          O  
ATOM   5925  CB  VAL B 360     -40.598 -21.692  12.200  1.00  1.340          C  
ATOM   5926  CG1 VAL B 360     -41.030 -21.243  13.562  1.00  1.340          C  
ATOM   5927  CG2 VAL B 360     -39.085 -21.874  12.180  1.00  1.340          C  
ATOM   5928  H   VAL B 360     -40.122 -24.305  13.043  1.00  1.220          H  
ATOM   5929  HA  VAL B 360     -42.411 -22.813  11.794  1.00  1.120          H  
ATOM   5930  HB  VAL B 360     -40.880 -20.907  11.497  1.00  1.610          H  
ATOM   5931 1HG1 VAL B 360     -40.539 -20.314  13.818  1.00  1.610          H  
ATOM   5932 2HG1 VAL B 360     -42.083 -21.112  13.561  1.00  1.610          H  
ATOM   5933 3HG1 VAL B 360     -40.762 -21.986  14.276  1.00  1.610          H  
ATOM   5934 1HG2 VAL B 360     -38.599 -20.942  12.448  1.00  1.610          H  
ATOM   5935 2HG2 VAL B 360     -38.802 -22.624  12.878  1.00  1.610          H  
ATOM   5936 3HG2 VAL B 360     -38.779 -22.169  11.191  1.00  1.610          H  
ATOM   5937  N   ILE B 361     -41.472 -22.373   9.493  1.00  0.850          N  
ATOM   5938  CA  ILE B 361     -41.179 -22.354   8.079  1.00  0.820          C  
ATOM   5939  C   ILE B 361     -40.396 -21.101   7.771  1.00  0.800          C  
ATOM   5940  O   ILE B 361     -40.805 -20.008   8.164  1.00  0.870          O  
ATOM   5941  CB  ILE B 361     -42.460 -22.309   7.232  1.00  1.160          C  
ATOM   5942  CG1 ILE B 361     -43.435 -23.448   7.641  1.00  1.160          C  
ATOM   5943  CG2 ILE B 361     -42.102 -22.340   5.741  1.00  1.160          C  
ATOM   5944  CD1 ILE B 361     -42.935 -24.831   7.487  1.00  1.160          C  
ATOM   5945  H   ILE B 361     -42.123 -21.680   9.887  1.00  1.020          H  
ATOM   5946  HA  ILE B 361     -40.568 -23.212   7.816  1.00  0.980          H  
ATOM   5947  HB  ILE B 361     -42.970 -21.388   7.421  1.00  1.390          H  
ATOM   5948 1HG1 ILE B 361     -43.696 -23.300   8.690  1.00  1.390          H  
ATOM   5949 2HG1 ILE B 361     -44.332 -23.358   7.052  1.00  1.390          H  
ATOM   5950 1HG2 ILE B 361     -43.001 -22.259   5.174  1.00  1.390          H  
ATOM   5951 2HG2 ILE B 361     -41.463 -21.513   5.485  1.00  1.390          H  
ATOM   5952 3HG2 ILE B 361     -41.583 -23.263   5.489  1.00  1.390          H  
ATOM   5953 1HD1 ILE B 361     -43.699 -25.533   7.819  1.00  1.390          H  
ATOM   5954 2HD1 ILE B 361     -42.705 -25.016   6.475  1.00  1.390          H  
ATOM   5955 3HD1 ILE B 361     -42.056 -24.949   8.080  1.00  1.390          H  
ATOM   5956  N   LEU B 362     -39.280 -21.233   7.081  1.00  0.740          N  
ATOM   5957  CA  LEU B 362     -38.543 -20.034   6.711  1.00  0.740          C  
ATOM   5958  C   LEU B 362     -38.850 -19.749   5.262  1.00  0.700          C  
ATOM   5959  O   LEU B 362     -38.763 -20.650   4.429  1.00  0.690          O  
ATOM   5960  CB  LEU B 362     -37.029 -20.213   6.930  1.00  1.040          C  
ATOM   5961  CG  LEU B 362     -36.433 -19.951   8.377  1.00  1.040          C  
ATOM   5962  CD1 LEU B 362     -36.465 -18.451   8.692  1.00  1.040          C  
ATOM   5963  CD2 LEU B 362     -37.227 -20.696   9.429  1.00  1.040          C  
ATOM   5964  H   LEU B 362     -38.987 -22.170   6.776  1.00  0.890          H  
ATOM   5965  HA  LEU B 362     -38.899 -19.187   7.294  1.00  0.890          H  
ATOM   5966 1HB  LEU B 362     -36.756 -21.235   6.640  1.00  1.240          H  
ATOM   5967 2HB  LEU B 362     -36.528 -19.531   6.264  1.00  1.240          H  
ATOM   5968  HG  LEU B 362     -35.399 -20.297   8.395  1.00  1.240          H  
ATOM   5969 1HD1 LEU B 362     -36.043 -18.273   9.676  1.00  1.240          H  
ATOM   5970 2HD1 LEU B 362     -35.884 -17.926   7.947  1.00  1.240          H  
ATOM   5971 3HD1 LEU B 362     -37.476 -18.082   8.673  1.00  1.240          H  
ATOM   5972 1HD2 LEU B 362     -36.788 -20.520  10.403  1.00  1.240          H  
ATOM   5973 2HD2 LEU B 362     -38.255 -20.351   9.442  1.00  1.240          H  
ATOM   5974 3HD2 LEU B 362     -37.201 -21.761   9.207  1.00  1.240          H  
ATOM   5975  N   ILE B 363     -39.287 -18.528   4.989  1.00  0.690          N  
ATOM   5976  CA  ILE B 363     -39.661 -18.100   3.652  1.00  0.660          C  
ATOM   5977  C   ILE B 363     -38.912 -16.824   3.348  1.00  0.680          C  
ATOM   5978  O   ILE B 363     -38.948 -15.909   4.155  1.00  0.740          O  
ATOM   5979  CB  ILE B 363     -41.185 -17.780   3.565  1.00  0.940          C  
ATOM   5980  CG1 ILE B 363     -42.003 -19.018   4.021  1.00  0.940          C  
ATOM   5981  CG2 ILE B 363     -41.580 -17.322   2.100  1.00  0.940          C  
ATOM   5982  CD1 ILE B 363     -43.508 -18.812   4.114  1.00  0.940          C  
ATOM   5983  H   ILE B 363     -39.379 -17.858   5.761  1.00  0.830          H  
ATOM   5984  HA  ILE B 363     -39.383 -18.860   2.927  1.00  0.790          H  
ATOM   5985  HB  ILE B 363     -41.411 -16.977   4.265  1.00  1.120          H  
ATOM   5986 1HG1 ILE B 363     -41.782 -19.842   3.385  1.00  1.120          H  
ATOM   5987 2HG1 ILE B 363     -41.672 -19.267   5.023  1.00  1.120          H  
ATOM   5988 1HG2 ILE B 363     -42.634 -17.079   2.052  1.00  1.120          H  
ATOM   5989 2HG2 ILE B 363     -41.012 -16.442   1.818  1.00  1.120          H  
ATOM   5990 3HG2 ILE B 363     -41.368 -18.112   1.393  1.00  1.120          H  
ATOM   5991 1HD1 ILE B 363     -43.974 -19.724   4.491  1.00  1.120          H  
ATOM   5992 2HD1 ILE B 363     -43.711 -17.992   4.792  1.00  1.120          H  
ATOM   5993 3HD1 ILE B 363     -43.923 -18.584   3.142  1.00  1.120          H  
ATOM   5994  N   GLY B 364     -38.275 -16.711   2.212  1.00  0.670          N  
ATOM   5995  CA  GLY B 364     -37.637 -15.427   1.948  1.00  0.720          C  
ATOM   5996  C   GLY B 364     -37.253 -15.269   0.508  1.00  0.710          C  
ATOM   5997  O   GLY B 364     -37.320 -16.235  -0.263  1.00  0.660          O  
ATOM   5998  H   GLY B 364     -38.209 -17.514   1.578  1.00  0.800          H  
ATOM   5999 1HA  GLY B 364     -38.311 -14.621   2.232  1.00  0.860          H  
ATOM   6000 2HA  GLY B 364     -36.749 -15.327   2.569  1.00  0.860          H  
ATOM   6001  N   HIS B 365     -36.775 -14.077   0.157  1.00  0.770          N  
ATOM   6002  CA  HIS B 365     -36.444 -13.861  -1.249  1.00  0.780          C  
ATOM   6003  C   HIS B 365     -35.105 -13.186  -1.406  1.00  0.790          C  
ATOM   6004  O   HIS B 365     -34.598 -12.581  -0.456  1.00  0.810          O  
ATOM   6005  CB  HIS B 365     -37.526 -13.005  -1.958  1.00  1.090          C  
ATOM   6006  CG  HIS B 365     -37.486 -11.520  -1.748  1.00  1.090          C  
ATOM   6007  ND1 HIS B 365     -36.878 -10.678  -2.654  1.00  1.090          N  
ATOM   6008  CD2 HIS B 365     -37.947 -10.737  -0.761  1.00  1.090          C  
ATOM   6009  CE1 HIS B 365     -36.986  -9.434  -2.247  1.00  1.090          C  
ATOM   6010  NE2 HIS B 365     -37.621  -9.425  -1.079  1.00  1.090          N  
ATOM   6011  H   HIS B 365     -36.732 -13.347   0.879  1.00  0.920          H  
ATOM   6012  HA  HIS B 365     -36.379 -14.818  -1.735  1.00  0.940          H  
ATOM   6013 1HB  HIS B 365     -37.485 -13.180  -3.031  1.00  1.310          H  
ATOM   6014 2HB  HIS B 365     -38.504 -13.332  -1.617  1.00  1.310          H  
ATOM   6015  HD1 HIS B 365     -36.628 -10.938  -3.593  1.00  1.310          H  
ATOM   6016  HD2 HIS B 365     -38.462 -10.959   0.146  1.00  1.310          H  
ATOM   6017  HE1 HIS B 365     -36.565  -8.623  -2.844  1.00  1.310          H  
ATOM   6018  N   SER B 366     -34.494 -13.342  -2.578  1.00  0.810          N  
ATOM   6019  CA  SER B 366     -33.208 -12.702  -2.827  1.00  0.830          C  
ATOM   6020  C   SER B 366     -32.265 -13.030  -1.688  1.00  0.760          C  
ATOM   6021  O   SER B 366     -32.107 -14.199  -1.288  1.00  0.670          O  
ATOM   6022  CB  SER B 366     -33.383 -11.200  -2.967  1.00  1.150          C  
ATOM   6023  OG  SER B 366     -32.179 -10.574  -3.319  1.00  1.150          O  
ATOM   6024  H   SER B 366     -34.958 -13.900  -3.309  1.00  0.970          H  
ATOM   6025  HA  SER B 366     -32.788 -13.089  -3.754  1.00  1.000          H  
ATOM   6026 1HB  SER B 366     -34.124 -11.010  -3.744  1.00  1.380          H  
ATOM   6027 2HB  SER B 366     -33.768 -10.782  -2.052  1.00  1.380          H  
ATOM   6028  HG  SER B 366     -32.412  -9.660  -3.528  1.00  1.380          H  
ATOM   6029  N   MET B 367     -31.673 -11.989  -1.135  1.00  0.830          N  
ATOM   6030  CA  MET B 367     -30.793 -12.108   0.014  1.00  0.800          C  
ATOM   6031  C   MET B 367     -31.462 -12.843   1.177  1.00  0.750          C  
ATOM   6032  O   MET B 367     -30.802 -13.643   1.840  1.00  0.720          O  
ATOM   6033  CB  MET B 367     -30.343 -10.714   0.438  1.00  1.130          C  
ATOM   6034  CG  MET B 367     -29.478 -10.653   1.662  1.00  1.130          C  
ATOM   6035  SD  MET B 367     -30.442 -10.632   3.202  1.00  1.130          S  
ATOM   6036  CE  MET B 367     -31.119  -8.975   3.278  1.00  1.130          C  
ATOM   6037  H   MET B 367     -31.831 -11.094  -1.581  1.00  1.000          H  
ATOM   6038  HA  MET B 367     -29.917 -12.685  -0.276  1.00  0.960          H  
ATOM   6039 1HB  MET B 367     -29.783 -10.263  -0.380  1.00  1.360          H  
ATOM   6040 2HB  MET B 367     -31.211 -10.110   0.613  1.00  1.360          H  
ATOM   6041 1HG  MET B 367     -28.822 -11.514   1.681  1.00  1.360          H  
ATOM   6042 2HG  MET B 367     -28.866  -9.762   1.631  1.00  1.360          H  
ATOM   6043 1HE  MET B 367     -31.690  -8.863   4.174  1.00  1.360          H  
ATOM   6044 2HE  MET B 367     -30.323  -8.242   3.277  1.00  1.360          H  
ATOM   6045 3HE  MET B 367     -31.756  -8.817   2.451  1.00  1.360          H  
ATOM   6046  N   GLY B 368     -32.747 -12.562   1.445  1.00  0.740          N  
ATOM   6047  CA  GLY B 368     -33.477 -13.179   2.550  1.00  0.700          C  
ATOM   6048  C   GLY B 368     -33.552 -14.681   2.329  1.00  0.690          C  
ATOM   6049  O   GLY B 368     -33.456 -15.477   3.266  1.00  0.630          O  
ATOM   6050  H   GLY B 368     -33.264 -11.942   0.829  1.00  0.890          H  
ATOM   6051 1HA  GLY B 368     -32.979 -12.953   3.491  1.00  0.840          H  
ATOM   6052 2HA  GLY B 368     -34.479 -12.754   2.596  1.00  0.840          H  
ATOM   6053  N   GLY B 369     -33.684 -15.049   1.062  1.00  0.740          N  
ATOM   6054  CA  GLY B 369     -33.732 -16.431   0.595  1.00  0.730          C  
ATOM   6055  C   GLY B 369     -32.428 -17.135   0.964  1.00  0.730          C  
ATOM   6056  O   GLY B 369     -32.427 -18.230   1.537  1.00  0.720          O  
ATOM   6057  H   GLY B 369     -33.790 -14.280   0.394  1.00  0.890          H  
ATOM   6058 1HA  GLY B 369     -34.583 -16.946   1.040  1.00  0.880          H  
ATOM   6059 2HA  GLY B 369     -33.871 -16.439  -0.485  1.00  0.880          H  
ATOM   6060  N   ALA B 370     -31.307 -16.521   0.592  1.00  0.760          N  
ATOM   6061  CA  ALA B 370     -30.000 -17.094   0.901  1.00  0.790          C  
ATOM   6062  C   ALA B 370     -29.816 -17.230   2.433  1.00  0.760          C  
ATOM   6063  O   ALA B 370     -29.280 -18.239   2.920  1.00  0.780          O  
ATOM   6064  CB  ALA B 370     -28.920 -16.247   0.274  1.00  1.090          C  
ATOM   6065  H   ALA B 370     -31.397 -15.636   0.082  1.00  0.910          H  
ATOM   6066  HA  ALA B 370     -29.956 -18.091   0.468  1.00  0.950          H  
ATOM   6067 1HB  ALA B 370     -27.949 -16.686   0.464  1.00  1.310          H  
ATOM   6068 2HB  ALA B 370     -29.088 -16.197  -0.787  1.00  1.310          H  
ATOM   6069 3HB  ALA B 370     -28.967 -15.254   0.685  1.00  1.310          H  
ATOM   6070  N   VAL B 371     -30.325 -16.242   3.196  1.00  0.740          N  
ATOM   6071  CA  VAL B 371     -30.243 -16.298   4.653  1.00  0.720          C  
ATOM   6072  C   VAL B 371     -31.040 -17.503   5.122  1.00  0.710          C  
ATOM   6073  O   VAL B 371     -30.557 -18.278   5.942  1.00  0.760          O  
ATOM   6074  CB  VAL B 371     -30.821 -15.010   5.328  1.00  1.020          C  
ATOM   6075  CG1 VAL B 371     -30.933 -15.176   6.849  1.00  1.020          C  
ATOM   6076  CG2 VAL B 371     -29.933 -13.847   5.048  1.00  1.020          C  
ATOM   6077  H   VAL B 371     -30.720 -15.420   2.729  1.00  0.890          H  
ATOM   6078  HA  VAL B 371     -29.204 -16.416   4.950  1.00  0.860          H  
ATOM   6079  HB  VAL B 371     -31.806 -14.820   4.936  1.00  1.220          H  
ATOM   6080 1HG1 VAL B 371     -31.333 -14.277   7.282  1.00  1.220          H  
ATOM   6081 2HG1 VAL B 371     -31.589 -15.998   7.089  1.00  1.220          H  
ATOM   6082 3HG1 VAL B 371     -29.964 -15.356   7.258  1.00  1.220          H  
ATOM   6083 1HG2 VAL B 371     -30.351 -12.957   5.499  1.00  1.220          H  
ATOM   6084 2HG2 VAL B 371     -28.947 -14.048   5.459  1.00  1.220          H  
ATOM   6085 3HG2 VAL B 371     -29.857 -13.693   3.999  1.00  1.220          H  
ATOM   6086  N   ALA B 372     -32.239 -17.692   4.581  1.00  0.680          N  
ATOM   6087  CA  ALA B 372     -33.098 -18.793   4.977  1.00  0.680          C  
ATOM   6088  C   ALA B 372     -32.427 -20.169   4.767  1.00  0.710          C  
ATOM   6089  O   ALA B 372     -32.601 -21.058   5.611  1.00  0.730          O  
ATOM   6090  CB  ALA B 372     -34.401 -18.707   4.208  1.00  0.950          C  
ATOM   6091  H   ALA B 372     -32.598 -16.992   3.925  1.00  0.820          H  
ATOM   6092  HA  ALA B 372     -33.318 -18.676   6.032  1.00  0.820          H  
ATOM   6093 1HB  ALA B 372     -35.049 -19.471   4.543  1.00  1.140          H  
ATOM   6094 2HB  ALA B 372     -34.873 -17.756   4.372  1.00  1.140          H  
ATOM   6095 3HB  ALA B 372     -34.207 -18.819   3.150  1.00  1.140          H  
ATOM   6096  N   VAL B 373     -31.620 -20.343   3.701  1.00  0.730          N  
ATOM   6097  CA  VAL B 373     -30.955 -21.646   3.508  1.00  0.800          C  
ATOM   6098  C   VAL B 373     -29.999 -21.881   4.673  1.00  0.820          C  
ATOM   6099  O   VAL B 373     -29.943 -22.977   5.251  1.00  0.840          O  
ATOM   6100  CB  VAL B 373     -30.096 -21.725   2.213  1.00  1.090          C  
ATOM   6101  CG1 VAL B 373     -29.310 -23.075   2.185  1.00  1.090          C  
ATOM   6102  CG2 VAL B 373     -30.945 -21.600   0.998  1.00  1.090          C  
ATOM   6103  H   VAL B 373     -31.548 -19.578   3.018  1.00  0.880          H  
ATOM   6104  HA  VAL B 373     -31.704 -22.431   3.499  1.00  0.960          H  
ATOM   6105  HB  VAL B 373     -29.366 -20.908   2.222  1.00  1.310          H  
ATOM   6106 1HG1 VAL B 373     -28.715 -23.124   1.297  1.00  1.310          H  
ATOM   6107 2HG1 VAL B 373     -28.653 -23.170   3.048  1.00  1.310          H  
ATOM   6108 3HG1 VAL B 373     -30.012 -23.902   2.184  1.00  1.310          H  
ATOM   6109 1HG2 VAL B 373     -30.323 -21.645   0.111  1.00  1.310          H  
ATOM   6110 2HG2 VAL B 373     -31.650 -22.406   0.976  1.00  1.310          H  
ATOM   6111 3HG2 VAL B 373     -31.462 -20.647   1.028  1.00  1.310          H  
ATOM   6112  N   LEU B 374     -29.207 -20.859   4.986  1.00  0.830          N  
ATOM   6113  CA  LEU B 374     -28.273 -20.963   6.091  1.00  0.860          C  
ATOM   6114  C   LEU B 374     -28.979 -21.093   7.443  1.00  0.870          C  
ATOM   6115  O   LEU B 374     -28.516 -21.848   8.297  1.00  0.940          O  
ATOM   6116  CB  LEU B 374     -27.335 -19.789   6.088  1.00  1.190          C  
ATOM   6117  CG  LEU B 374     -26.297 -19.687   4.989  1.00  1.190          C  
ATOM   6118  CD1 LEU B 374     -25.650 -18.309   5.077  1.00  1.190          C  
ATOM   6119  CD2 LEU B 374     -25.225 -20.789   5.167  1.00  1.190          C  
ATOM   6120  H   LEU B 374     -29.274 -19.992   4.432  1.00  1.000          H  
ATOM   6121  HA  LEU B 374     -27.696 -21.869   5.945  1.00  1.030          H  
ATOM   6122 1HB  LEU B 374     -27.958 -18.910   5.987  1.00  1.430          H  
ATOM   6123 2HB  LEU B 374     -26.813 -19.783   7.036  1.00  1.430          H  
ATOM   6124  HG  LEU B 374     -26.782 -19.772   4.025  1.00  1.430          H  
ATOM   6125 1HD1 LEU B 374     -24.908 -18.191   4.289  1.00  1.430          H  
ATOM   6126 2HD1 LEU B 374     -26.428 -17.568   4.959  1.00  1.430          H  
ATOM   6127 3HD1 LEU B 374     -25.168 -18.180   6.047  1.00  1.430          H  
ATOM   6128 1HD2 LEU B 374     -24.475 -20.687   4.391  1.00  1.430          H  
ATOM   6129 2HD2 LEU B 374     -24.751 -20.669   6.137  1.00  1.430          H  
ATOM   6130 3HD2 LEU B 374     -25.666 -21.778   5.100  1.00  1.430          H  
ATOM   6131  N   VAL B 375     -30.121 -20.427   7.633  1.00  0.820          N  
ATOM   6132  CA  VAL B 375     -30.868 -20.558   8.879  1.00  0.840          C  
ATOM   6133  C   VAL B 375     -31.242 -22.034   9.047  1.00  0.890          C  
ATOM   6134  O   VAL B 375     -31.118 -22.580  10.142  1.00  0.990          O  
ATOM   6135  CB  VAL B 375     -32.114 -19.627   8.932  1.00  1.170          C  
ATOM   6136  CG1 VAL B 375     -32.975 -19.931  10.116  1.00  1.170          C  
ATOM   6137  CG2 VAL B 375     -31.692 -18.176   9.057  1.00  1.170          C  
ATOM   6138  H   VAL B 375     -30.446 -19.796   6.897  1.00  0.980          H  
ATOM   6139  HA  VAL B 375     -30.214 -20.288   9.708  1.00  1.010          H  
ATOM   6140  HB  VAL B 375     -32.695 -19.780   8.027  1.00  1.400          H  
ATOM   6141 1HG1 VAL B 375     -33.837 -19.275  10.122  1.00  1.400          H  
ATOM   6142 2HG1 VAL B 375     -33.297 -20.938  10.052  1.00  1.400          H  
ATOM   6143 3HG1 VAL B 375     -32.411 -19.781  11.025  1.00  1.400          H  
ATOM   6144 1HG2 VAL B 375     -32.562 -17.546   9.066  1.00  1.400          H  
ATOM   6145 2HG2 VAL B 375     -31.129 -18.035   9.977  1.00  1.400          H  
ATOM   6146 3HG2 VAL B 375     -31.087 -17.922   8.230  1.00  1.400          H  
ATOM   6147  N   ASN B 376     -31.708 -22.712   7.975  1.00  0.830          N  
ATOM   6148  CA  ASN B 376     -32.001 -24.135   8.163  1.00  0.890          C  
ATOM   6149  C   ASN B 376     -30.761 -24.894   8.640  1.00  0.990          C  
ATOM   6150  O   ASN B 376     -30.863 -25.740   9.520  1.00  1.070          O  
ATOM   6151  CB  ASN B 376     -32.458 -24.840   6.906  1.00  1.220          C  
ATOM   6152  CG  ASN B 376     -33.801 -24.520   6.422  1.00  1.220          C  
ATOM   6153  OD1 ASN B 376     -34.528 -23.676   6.945  1.00  1.220          O  
ATOM   6154  ND2 ASN B 376     -34.184 -25.257   5.419  1.00  1.220          N  
ATOM   6155  H   ASN B 376     -31.883 -22.227   7.088  1.00  1.000          H  
ATOM   6156  HA  ASN B 376     -32.759 -24.244   8.927  1.00  1.070          H  
ATOM   6157 1HB  ASN B 376     -31.756 -24.596   6.112  1.00  1.470          H  
ATOM   6158 2HB  ASN B 376     -32.397 -25.914   7.067  1.00  1.470          H  
ATOM   6159 1HD2 ASN B 376     -35.084 -25.142   5.017  1.00  1.470          H  
ATOM   6160 2HD2 ASN B 376     -33.580 -25.945   5.018  1.00  1.470          H  
ATOM   6161  N   LYS B 377     -29.587 -24.580   8.076  1.00  1.010          N  
ATOM   6162  CA  LYS B 377     -28.333 -25.233   8.478  1.00  1.120          C  
ATOM   6163  C   LYS B 377     -27.964 -24.971   9.952  1.00  1.110          C  
ATOM   6164  O   LYS B 377     -27.550 -25.893  10.664  1.00  1.190          O  
ATOM   6165  CB  LYS B 377     -27.174 -24.801   7.554  1.00  1.520          C  
ATOM   6166  CG  LYS B 377     -25.803 -25.492   7.829  1.00  1.520          C  
ATOM   6167  CD  LYS B 377     -24.784 -24.640   8.636  1.00  1.520          C  
ATOM   6168  CE  LYS B 377     -24.122 -23.555   7.771  1.00  1.520          C  
ATOM   6169  NZ  LYS B 377     -23.086 -22.782   8.526  1.00  1.520          N  
ATOM   6170  H   LYS B 377     -29.596 -23.916   7.292  1.00  1.210          H  
ATOM   6171  HA  LYS B 377     -28.468 -26.309   8.360  1.00  1.340          H  
ATOM   6172 1HB  LYS B 377     -27.449 -24.996   6.515  1.00  1.830          H  
ATOM   6173 2HB  LYS B 377     -27.032 -23.736   7.649  1.00  1.830          H  
ATOM   6174 1HG  LYS B 377     -25.977 -26.429   8.362  1.00  1.830          H  
ATOM   6175 2HG  LYS B 377     -25.353 -25.727   6.877  1.00  1.830          H  
ATOM   6176 1HD  LYS B 377     -25.277 -24.162   9.477  1.00  1.830          H  
ATOM   6177 2HD  LYS B 377     -24.008 -25.296   9.027  1.00  1.830          H  
ATOM   6178 1HE  LYS B 377     -23.652 -24.026   6.914  1.00  1.830          H  
ATOM   6179 2HE  LYS B 377     -24.883 -22.862   7.420  1.00  1.830          H  
ATOM   6180 1HZ  LYS B 377     -22.676 -22.084   7.920  1.00  1.830          H  
ATOM   6181 2HZ  LYS B 377     -23.512 -22.326   9.321  1.00  1.830          H  
ATOM   6182 3HZ  LYS B 377     -22.363 -23.411   8.849  1.00  1.830          H  
ATOM   6183  N   VAL B 378     -28.058 -23.703  10.373  1.00  1.050          N  
ATOM   6184  CA  VAL B 378     -27.694 -23.237  11.716  1.00  1.050          C  
ATOM   6185  C   VAL B 378     -28.652 -23.611  12.861  1.00  1.040          C  
ATOM   6186  O   VAL B 378     -28.189 -23.969  13.945  1.00  1.080          O  
ATOM   6187  CB  VAL B 378     -27.435 -21.712  11.709  1.00  1.470          C  
ATOM   6188  CG1 VAL B 378     -27.214 -21.177  13.143  1.00  1.470          C  
ATOM   6189  CG2 VAL B 378     -26.188 -21.442  10.865  1.00  1.470          C  
ATOM   6190  H   VAL B 378     -28.385 -23.019   9.686  1.00  1.260          H  
ATOM   6191  HA  VAL B 378     -26.738 -23.701  11.950  1.00  1.260          H  
ATOM   6192  HB  VAL B 378     -28.299 -21.195  11.281  1.00  1.760          H  
ATOM   6193 1HG1 VAL B 378     -27.022 -20.102  13.100  1.00  1.760          H  
ATOM   6194 2HG1 VAL B 378     -28.093 -21.351  13.761  1.00  1.760          H  
ATOM   6195 3HG1 VAL B 378     -26.357 -21.679  13.591  1.00  1.760          H  
ATOM   6196 1HG2 VAL B 378     -25.975 -20.383  10.847  1.00  1.760          H  
ATOM   6197 2HG2 VAL B 378     -25.343 -21.967  11.304  1.00  1.760          H  
ATOM   6198 3HG2 VAL B 378     -26.355 -21.801   9.849  1.00  1.760          H  
ATOM   6199  N   ILE B 379     -29.970 -23.494  12.664  1.00  1.010          N  
ATOM   6200  CA  ILE B 379     -30.929 -23.769  13.744  1.00  1.000          C  
ATOM   6201  C   ILE B 379     -32.037 -24.800  13.363  1.00  0.980          C  
ATOM   6202  O   ILE B 379     -33.187 -24.643  13.789  1.00  0.960          O  
ATOM   6203  CB  ILE B 379     -31.529 -22.417  14.252  1.00  1.400          C  
ATOM   6204  CG1 ILE B 379     -32.356 -22.587  15.565  1.00  1.400          C  
ATOM   6205  CG2 ILE B 379     -32.393 -21.797  13.184  1.00  1.400          C  
ATOM   6206  CD1 ILE B 379     -32.654 -21.297  16.292  1.00  1.400          C  
ATOM   6207  H   ILE B 379     -30.311 -23.193  11.744  1.00  1.210          H  
ATOM   6208  HA  ILE B 379     -30.373 -24.185  14.582  1.00  1.200          H  
ATOM   6209  HB  ILE B 379     -30.708 -21.743  14.471  1.00  1.680          H  
ATOM   6210 1HG1 ILE B 379     -33.313 -23.000  15.348  1.00  1.680          H  
ATOM   6211 2HG1 ILE B 379     -31.820 -23.257  16.236  1.00  1.680          H  
ATOM   6212 1HG2 ILE B 379     -32.770 -20.843  13.505  1.00  1.680          H  
ATOM   6213 2HG2 ILE B 379     -31.799 -21.658  12.299  1.00  1.680          H  
ATOM   6214 3HG2 ILE B 379     -33.217 -22.431  12.963  1.00  1.680          H  
ATOM   6215 1HD1 ILE B 379     -33.232 -21.533  17.176  1.00  1.680          H  
ATOM   6216 2HD1 ILE B 379     -31.723 -20.813  16.584  1.00  1.680          H  
ATOM   6217 3HD1 ILE B 379     -33.224 -20.618  15.672  1.00  1.680          H  
ATOM   6218  N   PRO B 380     -31.700 -25.932  12.690  1.00  1.010          N  
ATOM   6219  CA  PRO B 380     -32.613 -26.917  12.117  1.00  1.010          C  
ATOM   6220  C   PRO B 380     -33.530 -27.534  13.152  1.00  1.050          C  
ATOM   6221  O   PRO B 380     -34.601 -28.035  12.827  1.00  1.070          O  
ATOM   6222  CB  PRO B 380     -31.664 -27.998  11.576  1.00  1.520          C  
ATOM   6223  CG  PRO B 380     -30.397 -27.835  12.373  1.00  1.520          C  
ATOM   6224  CD  PRO B 380     -30.293 -26.363  12.626  1.00  1.520          C  
ATOM   6225  HA  PRO B 380     -33.177 -26.449  11.298  1.00  1.210          H  
ATOM   6226 1HB  PRO B 380     -32.112 -28.991  11.705  1.00  1.820          H  
ATOM   6227 2HB  PRO B 380     -31.505 -27.859  10.499  1.00  1.820          H  
ATOM   6228 1HG  PRO B 380     -30.424 -28.437  13.290  1.00  1.820          H  
ATOM   6229 2HG  PRO B 380     -29.538 -28.196  11.780  1.00  1.820          H  
ATOM   6230 1HD  PRO B 380     -29.750 -26.178  13.562  1.00  1.820          H  
ATOM   6231 2HD  PRO B 380     -29.808 -25.931  11.767  1.00  1.820          H  
ATOM   6232  N   LEU B 381     -33.117 -27.480  14.411  1.00  1.090          N  
ATOM   6233  CA  LEU B 381     -33.860 -28.023  15.534  1.00  1.170          C  
ATOM   6234  C   LEU B 381     -35.263 -27.439  15.612  1.00  1.180          C  
ATOM   6235  O   LEU B 381     -36.192 -28.072  16.118  1.00  1.270          O  
ATOM   6236  CB  LEU B 381     -33.122 -27.694  16.836  1.00  1.610          C  
ATOM   6237  CG  LEU B 381     -31.745 -28.378  17.062  1.00  1.610          C  
ATOM   6238  CD1 LEU B 381     -31.109 -27.781  18.308  1.00  1.610          C  
ATOM   6239  CD2 LEU B 381     -31.912 -29.891  17.218  1.00  1.610          C  
ATOM   6240  H   LEU B 381     -32.235 -27.039  14.610  1.00  1.310          H  
ATOM   6241  HA  LEU B 381     -33.953 -29.097  15.402  1.00  1.400          H  
ATOM   6242 1HB  LEU B 381     -32.965 -26.616  16.872  1.00  1.930          H  
ATOM   6243 2HB  LEU B 381     -33.768 -27.965  17.670  1.00  1.930          H  
ATOM   6244  HG  LEU B 381     -31.092 -28.174  16.216  1.00  1.930          H  
ATOM   6245 1HD1 LEU B 381     -30.133 -28.239  18.474  1.00  1.930          H  
ATOM   6246 2HD1 LEU B 381     -30.984 -26.706  18.180  1.00  1.930          H  
ATOM   6247 3HD1 LEU B 381     -31.747 -27.970  19.172  1.00  1.930          H  
ATOM   6248 1HD2 LEU B 381     -30.934 -30.344  17.385  1.00  1.930          H  
ATOM   6249 2HD2 LEU B 381     -32.558 -30.101  18.072  1.00  1.930          H  
ATOM   6250 3HD2 LEU B 381     -32.348 -30.321  16.324  1.00  1.930          H  
ATOM   6251  N   LYS B 382     -35.391 -26.186  15.191  1.00  1.100          N  
ATOM   6252  CA  LYS B 382     -36.636 -25.455  15.266  1.00  1.130          C  
ATOM   6253  C   LYS B 382     -37.367 -25.376  13.925  1.00  1.060          C  
ATOM   6254  O   LYS B 382     -38.402 -24.711  13.849  1.00  1.110          O  
ATOM   6255  CB  LYS B 382     -36.336 -24.021  15.723  1.00  1.570          C  
ATOM   6256  CG  LYS B 382     -35.583 -23.884  17.066  1.00  1.570          C  
ATOM   6257  CD  LYS B 382     -36.349 -24.401  18.267  1.00  1.570          C  
ATOM   6258  CE  LYS B 382     -35.552 -24.141  19.551  1.00  1.570          C  
ATOM   6259  NZ  LYS B 382     -36.211 -24.723  20.766  1.00  1.570          N  
ATOM   6260  H   LYS B 382     -34.583 -25.725  14.756  1.00  1.320          H  
ATOM   6261  HA  LYS B 382     -37.292 -25.953  15.977  1.00  1.360          H  
ATOM   6262 1HB  LYS B 382     -35.716 -23.537  14.963  1.00  1.880          H  
ATOM   6263 2HB  LYS B 382     -37.253 -23.452  15.790  1.00  1.880          H  
ATOM   6264 1HG  LYS B 382     -34.640 -24.423  16.998  1.00  1.880          H  
ATOM   6265 2HG  LYS B 382     -35.361 -22.832  17.231  1.00  1.880          H  
ATOM   6266 1HD  LYS B 382     -37.302 -23.880  18.331  1.00  1.880          H  
ATOM   6267 2HD  LYS B 382     -36.533 -25.470  18.170  1.00  1.880          H  
ATOM   6268 1HE  LYS B 382     -34.560 -24.580  19.443  1.00  1.880          H  
ATOM   6269 2HE  LYS B 382     -35.448 -23.062  19.689  1.00  1.880          H  
ATOM   6270 1HZ  LYS B 382     -35.648 -24.527  21.583  1.00  1.880          H  
ATOM   6271 2HZ  LYS B 382     -37.126 -24.313  20.885  1.00  1.880          H  
ATOM   6272 3HZ  LYS B 382     -36.302 -25.724  20.654  1.00  1.880          H  
ATOM   6273  N   ILE B 383     -36.835 -26.008  12.877  1.00  1.000          N  
ATOM   6274  CA  ILE B 383     -37.362 -25.819  11.522  1.00  0.950          C  
ATOM   6275  C   ILE B 383     -37.978 -27.030  10.824  1.00  0.970          C  
ATOM   6276  O   ILE B 383     -37.431 -28.141  10.815  1.00  1.130          O  
ATOM   6277  CB  ILE B 383     -36.256 -25.207  10.641  1.00  1.350          C  
ATOM   6278  CG1 ILE B 383     -35.891 -23.834  11.235  1.00  1.350          C  
ATOM   6279  CG2 ILE B 383     -36.710 -25.091   9.167  1.00  1.350          C  
ATOM   6280  CD1 ILE B 383     -34.696 -23.205  10.691  1.00  1.350          C  
ATOM   6281  H   ILE B 383     -36.030 -26.628  13.010  1.00  1.200          H  
ATOM   6282  HA  ILE B 383     -38.152 -25.072  11.586  1.00  1.140          H  
ATOM   6283  HB  ILE B 383     -35.372 -25.831  10.692  1.00  1.620          H  
ATOM   6284 1HG1 ILE B 383     -36.719 -23.175  11.083  1.00  1.620          H  
ATOM   6285 2HG1 ILE B 383     -35.718 -23.933  12.296  1.00  1.620          H  
ATOM   6286 1HG2 ILE B 383     -35.936 -24.667   8.584  1.00  1.620          H  
ATOM   6287 2HG2 ILE B 383     -36.938 -26.071   8.757  1.00  1.620          H  
ATOM   6288 3HG2 ILE B 383     -37.596 -24.454   9.100  1.00  1.620          H  
ATOM   6289 1HD1 ILE B 383     -34.580 -22.264  11.199  1.00  1.620          H  
ATOM   6290 2HD1 ILE B 383     -33.828 -23.839  10.882  1.00  1.620          H  
ATOM   6291 3HD1 ILE B 383     -34.794 -23.024   9.625  1.00  1.620          H  
ATOM   6292  N   LYS B 384     -39.141 -26.788  10.220  1.00  0.850          N  
ATOM   6293  CA  LYS B 384     -39.862 -27.792   9.451  1.00  0.850          C  
ATOM   6294  C   LYS B 384     -39.537 -27.747   7.950  1.00  0.840          C  
ATOM   6295  O   LYS B 384     -39.318 -28.795   7.342  1.00  0.910          O  
ATOM   6296  CB  LYS B 384     -41.357 -27.577   9.605  1.00  1.190          C  
ATOM   6297  CG  LYS B 384     -41.879 -27.859  10.947  1.00  1.190          C  
ATOM   6298  CD  LYS B 384     -43.347 -27.443  11.084  1.00  1.190          C  
ATOM   6299  CE  LYS B 384     -44.336 -28.423  10.479  1.00  1.190          C  
ATOM   6300  NZ  LYS B 384     -44.346 -29.723  11.236  1.00  1.190          N  
ATOM   6301  H   LYS B 384     -39.528 -25.846  10.288  1.00  1.020          H  
ATOM   6302  HA  LYS B 384     -39.594 -28.779   9.827  1.00  1.020          H  
ATOM   6303 1HB  LYS B 384     -41.575 -26.551   9.421  1.00  1.430          H  
ATOM   6304 2HB  LYS B 384     -41.889 -28.176   8.868  1.00  1.430          H  
ATOM   6305 1HG  LYS B 384     -41.771 -28.921  11.159  1.00  1.430          H  
ATOM   6306 2HG  LYS B 384     -41.283 -27.310  11.657  1.00  1.430          H  
ATOM   6307 1HD  LYS B 384     -43.583 -27.356  12.119  1.00  1.430          H  
ATOM   6308 2HD  LYS B 384     -43.494 -26.460  10.623  1.00  1.430          H  
ATOM   6309 1HE  LYS B 384     -45.326 -27.980  10.540  1.00  1.430          H  
ATOM   6310 2HE  LYS B 384     -44.105 -28.624   9.435  1.00  1.430          H  
ATOM   6311 1HZ  LYS B 384     -45.018 -30.381  10.847  1.00  1.430          H  
ATOM   6312 2HZ  LYS B 384     -43.441 -30.209  11.160  1.00  1.430          H  
ATOM   6313 3HZ  LYS B 384     -44.570 -29.570  12.199  1.00  1.430          H  
ATOM   6314  N   ALA B 385     -39.535 -26.545   7.345  1.00  0.780          N  
ATOM   6315  CA  ALA B 385     -39.321 -26.440   5.877  1.00  0.800          C  
ATOM   6316  C   ALA B 385     -38.882 -25.045   5.422  1.00  0.710          C  
ATOM   6317  O   ALA B 385     -38.952 -24.079   6.193  1.00  0.690          O  
ATOM   6318  CB  ALA B 385     -40.560 -26.855   5.114  1.00  1.110          C  
ATOM   6319  H   ALA B 385     -39.695 -25.717   7.929  1.00  0.940          H  
ATOM   6320  HA  ALA B 385     -38.523 -27.135   5.609  1.00  0.960          H  
ATOM   6321 1HB  ALA B 385     -40.359 -26.827   4.046  1.00  1.330          H  
ATOM   6322 2HB  ALA B 385     -40.813 -27.865   5.406  1.00  1.330          H  
ATOM   6323 3HB  ALA B 385     -41.365 -26.204   5.329  1.00  1.330          H  
ATOM   6324  N   LEU B 386     -38.417 -24.973   4.160  1.00  0.710          N  
ATOM   6325  CA  LEU B 386     -37.908 -23.752   3.518  1.00  0.700          C  
ATOM   6326  C   LEU B 386     -38.493 -23.340   2.154  1.00  0.700          C  
ATOM   6327  O   LEU B 386     -38.659 -24.175   1.263  1.00  0.700          O  
ATOM   6328  CB  LEU B 386     -36.408 -23.956   3.354  1.00  0.980          C  
ATOM   6329  CG  LEU B 386     -35.583 -22.956   2.566  1.00  0.980          C  
ATOM   6330  CD1 LEU B 386     -35.528 -21.698   3.280  1.00  0.980          C  
ATOM   6331  CD2 LEU B 386     -34.184 -23.500   2.372  1.00  0.980          C  
ATOM   6332  H   LEU B 386     -38.404 -25.833   3.596  1.00  0.850          H  
ATOM   6333  HA  LEU B 386     -38.081 -22.937   4.213  1.00  0.840          H  
ATOM   6334 1HB  LEU B 386     -36.039 -23.880   4.338  1.00  1.180          H  
ATOM   6335 2HB  LEU B 386     -36.222 -24.956   2.971  1.00  1.180          H  
ATOM   6336  HG  LEU B 386     -36.038 -22.781   1.603  1.00  1.180          H  
ATOM   6337 1HD1 LEU B 386     -34.942 -21.015   2.710  1.00  1.180          H  
ATOM   6338 2HD1 LEU B 386     -36.514 -21.285   3.418  1.00  1.180          H  
ATOM   6339 3HD1 LEU B 386     -35.063 -21.856   4.258  1.00  1.180          H  
ATOM   6340 1HD2 LEU B 386     -33.622 -22.792   1.815  1.00  1.180          H  
ATOM   6341 2HD2 LEU B 386     -33.712 -23.661   3.329  1.00  1.180          H  
ATOM   6342 3HD2 LEU B 386     -34.228 -24.441   1.828  1.00  1.180          H  
ATOM   6343  N   ILE B 387     -38.763 -22.041   1.984  1.00  0.700          N  
ATOM   6344  CA  ILE B 387     -39.168 -21.521   0.684  1.00  0.710          C  
ATOM   6345  C   ILE B 387     -38.233 -20.406   0.208  1.00  0.720          C  
ATOM   6346  O   ILE B 387     -37.995 -19.414   0.908  1.00  0.720          O  
ATOM   6347  CB  ILE B 387     -40.604 -21.006   0.681  1.00  0.990          C  
ATOM   6348  CG1 ILE B 387     -41.522 -22.152   1.098  1.00  0.990          C  
ATOM   6349  CG2 ILE B 387     -40.961 -20.420  -0.733  1.00  0.990          C  
ATOM   6350  CD1 ILE B 387     -42.886 -21.802   1.228  1.00  0.990          C  
ATOM   6351  H   ILE B 387     -38.666 -21.412   2.783  1.00  0.840          H  
ATOM   6352  HA  ILE B 387     -39.106 -22.327  -0.043  1.00  0.850          H  
ATOM   6353  HB  ILE B 387     -40.698 -20.246   1.418  1.00  1.190          H  
ATOM   6354 1HG1 ILE B 387     -41.438 -22.943   0.417  1.00  1.190          H  
ATOM   6355 2HG1 ILE B 387     -41.202 -22.507   2.072  1.00  1.190          H  
ATOM   6356 1HG2 ILE B 387     -41.957 -20.041  -0.744  1.00  1.190          H  
ATOM   6357 2HG2 ILE B 387     -40.292 -19.603  -0.978  1.00  1.190          H  
ATOM   6358 3HG2 ILE B 387     -40.858 -21.201  -1.489  1.00  1.190          H  
ATOM   6359 1HD1 ILE B 387     -43.435 -22.649   1.542  1.00  1.190          H  
ATOM   6360 2HD1 ILE B 387     -42.992 -21.017   1.952  1.00  1.190          H  
ATOM   6361 3HD1 ILE B 387     -43.268 -21.479   0.282  1.00  1.190          H  
ATOM   6362  N   LEU B 388     -37.706 -20.581  -0.992  1.00  0.740          N  
ATOM   6363  CA  LEU B 388     -36.786 -19.643  -1.602  1.00  0.780          C  
ATOM   6364  C   LEU B 388     -37.396 -18.950  -2.805  1.00  0.820          C  
ATOM   6365  O   LEU B 388     -37.764 -19.594  -3.788  1.00  0.900          O  
ATOM   6366  CB  LEU B 388     -35.552 -20.419  -2.044  1.00  1.080          C  
ATOM   6367  CG  LEU B 388     -34.808 -21.185  -0.947  1.00  1.080          C  
ATOM   6368  CD1 LEU B 388     -33.704 -22.013  -1.586  1.00  1.080          C  
ATOM   6369  CD2 LEU B 388     -34.240 -20.200   0.069  1.00  1.080          C  
ATOM   6370  H   LEU B 388     -37.960 -21.421  -1.512  1.00  0.890          H  
ATOM   6371  HA  LEU B 388     -36.530 -18.868  -0.882  1.00  0.940          H  
ATOM   6372 1HB  LEU B 388     -35.859 -21.144  -2.794  1.00  1.290          H  
ATOM   6373 2HB  LEU B 388     -34.883 -19.737  -2.490  1.00  1.290          H  
ATOM   6374  HG  LEU B 388     -35.490 -21.866  -0.453  1.00  1.290          H  
ATOM   6375 1HD1 LEU B 388     -33.181 -22.577  -0.822  1.00  1.290          H  
ATOM   6376 2HD1 LEU B 388     -34.146 -22.703  -2.299  1.00  1.290          H  
ATOM   6377 3HD1 LEU B 388     -33.001 -21.359  -2.100  1.00  1.290          H  
ATOM   6378 1HD2 LEU B 388     -33.714 -20.730   0.831  1.00  1.290          H  
ATOM   6379 2HD2 LEU B 388     -33.554 -19.527  -0.430  1.00  1.290          H  
ATOM   6380 3HD2 LEU B 388     -35.030 -19.622   0.538  1.00  1.290          H  
ATOM   6381  N   VAL B 389     -37.485 -17.638  -2.749  1.00  0.790          N  
ATOM   6382  CA  VAL B 389     -38.065 -16.909  -3.855  1.00  0.850          C  
ATOM   6383  C   VAL B 389     -36.978 -16.098  -4.543  1.00  0.870          C  
ATOM   6384  O   VAL B 389     -36.364 -15.222  -3.939  1.00  0.920          O  
ATOM   6385  CB  VAL B 389     -39.167 -16.017  -3.305  1.00  1.170          C  
ATOM   6386  CG1 VAL B 389     -39.805 -15.238  -4.426  1.00  1.170          C  
ATOM   6387  CG2 VAL B 389     -40.151 -16.886  -2.515  1.00  1.170          C  
ATOM   6388  H   VAL B 389     -37.201 -17.144  -1.897  1.00  0.950          H  
ATOM   6389  HA  VAL B 389     -38.491 -17.610  -4.573  1.00  1.020          H  
ATOM   6390  HB  VAL B 389     -38.745 -15.323  -2.634  1.00  1.400          H  
ATOM   6391 1HG1 VAL B 389     -40.581 -14.583  -4.027  1.00  1.400          H  
ATOM   6392 2HG1 VAL B 389     -39.057 -14.628  -4.933  1.00  1.400          H  
ATOM   6393 3HG1 VAL B 389     -40.240 -15.942  -5.136  1.00  1.400          H  
ATOM   6394 1HG2 VAL B 389     -40.908 -16.260  -2.088  1.00  1.400          H  
ATOM   6395 2HG2 VAL B 389     -40.601 -17.628  -3.172  1.00  1.400          H  
ATOM   6396 3HG2 VAL B 389     -39.629 -17.391  -1.706  1.00  1.400          H  
ATOM   6397  N   ALA B 390     -36.689 -16.418  -5.787  1.00  0.850          N  
ATOM   6398  CA  ALA B 390     -35.592 -15.741  -6.469  1.00  0.890          C  
ATOM   6399  C   ALA B 390     -34.387 -15.568  -5.520  1.00  0.970          C  
ATOM   6400  O   ALA B 390     -33.876 -14.456  -5.409  1.00  1.010          O  
ATOM   6401  CB  ALA B 390     -36.043 -14.384  -6.997  1.00  1.230          C  
ATOM   6402  H   ALA B 390     -37.282 -17.108  -6.260  1.00  1.020          H  
ATOM   6403  HA  ALA B 390     -35.280 -16.344  -7.317  1.00  1.070          H  
ATOM   6404 1HB  ALA B 390     -35.210 -13.907  -7.530  1.00  1.480          H  
ATOM   6405 2HB  ALA B 390     -36.875 -14.512  -7.692  1.00  1.480          H  
ATOM   6406 3HB  ALA B 390     -36.358 -13.742  -6.178  1.00  1.480          H  
ATOM   6407  N   PRO B 391     -33.878 -16.625  -4.850  1.00  1.380          N  
ATOM   6408  CA  PRO B 391     -32.870 -16.542  -3.800  1.00  1.450          C  
ATOM   6409  C   PRO B 391     -31.569 -16.013  -4.351  1.00  0.840          C  
ATOM   6410  O   PRO B 391     -31.166 -16.403  -5.444  1.00  0.900          O  
ATOM   6411  CB  PRO B 391     -32.700 -17.996  -3.368  1.00  2.170          C  
ATOM   6412  CG  PRO B 391     -33.118 -18.811  -4.606  1.00  2.170          C  
ATOM   6413  CD  PRO B 391     -34.220 -18.005  -5.253  1.00  2.170          C  
ATOM   6414  HA  PRO B 391     -33.242 -15.916  -2.975  1.00  1.740          H  
ATOM   6415 1HB  PRO B 391     -31.652 -18.173  -3.068  1.00  2.610          H  
ATOM   6416 2HB  PRO B 391     -33.310 -18.176  -2.484  1.00  2.610          H  
ATOM   6417 1HG  PRO B 391     -32.248 -18.924  -5.277  1.00  2.610          H  
ATOM   6418 2HG  PRO B 391     -33.426 -19.830  -4.332  1.00  2.610          H  
ATOM   6419 1HD  PRO B 391     -34.162 -18.112  -6.334  1.00  2.610          H  
ATOM   6420 2HD  PRO B 391     -35.184 -18.334  -4.847  1.00  2.610          H  
ATOM   6421  N   MET B 392     -30.773 -15.367  -3.513  1.00  1.300          N  
ATOM   6422  CA  MET B 392     -29.499 -14.814  -3.976  1.00  1.440          C  
ATOM   6423  C   MET B 392     -28.404 -15.745  -3.544  1.00  1.320          C  
ATOM   6424  O   MET B 392     -27.599 -15.467  -2.654  1.00  2.090          O  
ATOM   6425  CB  MET B 392     -29.246 -13.434  -3.363  1.00  1.960          C  
ATOM   6426  CG  MET B 392     -27.954 -12.702  -3.814  1.00  1.960          C  
ATOM   6427  SD  MET B 392     -27.945 -12.199  -5.551  1.00  1.960          S  
ATOM   6428  CE  MET B 392     -29.017 -10.767  -5.483  1.00  1.960          C  
ATOM   6429  H   MET B 392     -31.120 -15.152  -2.579  1.00  1.560          H  
ATOM   6430  HA  MET B 392     -29.500 -14.749  -5.062  1.00  1.730          H  
ATOM   6431 1HB  MET B 392     -30.085 -12.792  -3.581  1.00  2.350          H  
ATOM   6432 2HB  MET B 392     -29.190 -13.542  -2.285  1.00  2.350          H  
ATOM   6433 1HG  MET B 392     -27.839 -11.808  -3.204  1.00  2.350          H  
ATOM   6434 2HG  MET B 392     -27.074 -13.317  -3.637  1.00  2.350          H  
ATOM   6435 1HE  MET B 392     -29.086 -10.320  -6.467  1.00  2.350          H  
ATOM   6436 2HE  MET B 392     -30.013 -11.057  -5.145  1.00  2.350          H  
ATOM   6437 3HE  MET B 392     -28.596 -10.040  -4.791  1.00  2.350          H  
ATOM   6438  N   ASN B 393     -28.459 -16.889  -4.186  1.00  0.990          N  
ATOM   6439  CA  ASN B 393     -27.589 -18.016  -3.976  1.00  1.480          C  
ATOM   6440  C   ASN B 393     -27.574 -18.785  -5.284  1.00  1.570          C  
ATOM   6441  O   ASN B 393     -28.464 -19.597  -5.533  1.00  2.180          O  
ATOM   6442  CB  ASN B 393     -28.146 -18.837  -2.817  1.00  1.880          C  
ATOM   6443  CG  ASN B 393     -27.320 -19.981  -2.323  1.00  1.880          C  
ATOM   6444  OD1 ASN B 393     -26.317 -20.440  -2.888  1.00  1.880          O  
ATOM   6445  ND2 ASN B 393     -27.761 -20.473  -1.212  1.00  1.880          N  
ATOM   6446  H   ASN B 393     -29.208 -16.945  -4.888  1.00  1.190          H  
ATOM   6447  HA  ASN B 393     -26.587 -17.657  -3.767  1.00  1.780          H  
ATOM   6448 1HB  ASN B 393     -28.298 -18.170  -1.976  1.00  2.250          H  
ATOM   6449 2HB  ASN B 393     -29.127 -19.219  -3.097  1.00  2.250          H  
ATOM   6450 1HD2 ASN B 393     -27.300 -21.242  -0.781  1.00  2.250          H  
ATOM   6451 2HD2 ASN B 393     -28.575 -20.082  -0.788  1.00  2.250          H  
ATOM   6452  N   GLN B 394     -26.595 -18.510  -6.145  1.00  2.000          N  
ATOM   6453  CA  GLN B 394     -26.653 -19.117  -7.465  1.00  2.940          C  
ATOM   6454  C   GLN B 394     -25.293 -19.341  -8.103  1.00  3.000          C  
ATOM   6455  O   GLN B 394     -24.255 -18.917  -7.578  1.00  3.780          O  
ATOM   6456  CB  GLN B 394     -27.505 -18.227  -8.385  1.00  3.740          C  
ATOM   6457  CG  GLN B 394     -26.951 -16.811  -8.698  1.00  3.740          C  
ATOM   6458  CD  GLN B 394     -27.147 -15.789  -7.600  1.00  3.740          C  
ATOM   6459  OE1 GLN B 394     -28.237 -15.637  -7.058  1.00  3.740          O  
ATOM   6460  NE2 GLN B 394     -26.081 -15.066  -7.280  1.00  3.740          N  
ATOM   6461  H   GLN B 394     -25.855 -17.862  -5.887  1.00  2.400          H  
ATOM   6462  HA  GLN B 394     -27.138 -20.087  -7.382  1.00  3.530          H  
ATOM   6463 1HB  GLN B 394     -27.644 -18.715  -9.308  1.00  4.490          H  
ATOM   6464 2HB  GLN B 394     -28.494 -18.102  -7.945  1.00  4.490          H  
ATOM   6465 1HG  GLN B 394     -25.886 -16.877  -8.890  1.00  4.490          H  
ATOM   6466 2HG  GLN B 394     -27.458 -16.430  -9.593  1.00  4.490          H  
ATOM   6467 1HE2 GLN B 394     -26.145 -14.358  -6.572  1.00  4.490          H  
ATOM   6468 2HE2 GLN B 394     -25.210 -15.212  -7.756  1.00  4.490          H  
ATOM   6469  N   THR B 395     -25.316 -19.924  -9.304  1.00  2.630          N  
ATOM   6470  CA  THR B 395     -24.089 -20.221 -10.044  1.00  3.020          C  
ATOM   6471  C   THR B 395     -23.742 -19.209 -11.129  1.00  2.680          C  
ATOM   6472  O   THR B 395     -22.778 -19.406 -11.871  1.00  3.130          O  
ATOM   6473  CB  THR B 395     -24.159 -21.600 -10.708  1.00  4.070          C  
ATOM   6474  OG1 THR B 395     -25.226 -21.626 -11.655  1.00  4.070          O  
ATOM   6475  CG2 THR B 395     -24.430 -22.619  -9.664  1.00  4.070          C  
ATOM   6476  H   THR B 395     -26.218 -20.266  -9.669  1.00  3.160          H  
ATOM   6477  HA  THR B 395     -23.264 -20.231  -9.332  1.00  3.620          H  
ATOM   6478  HB  THR B 395     -23.220 -21.816 -11.213  1.00  4.890          H  
ATOM   6479  HG1 THR B 395     -25.112 -22.384 -12.242  1.00  4.890          H  
ATOM   6480 1HG2 THR B 395     -24.495 -23.605 -10.121  1.00  4.890          H  
ATOM   6481 2HG2 THR B 395     -23.630 -22.612  -8.924  1.00  4.890          H  
ATOM   6482 3HG2 THR B 395     -25.366 -22.377  -9.186  1.00  4.890          H  
ATOM   6483  N   SER B 396     -24.507 -18.131 -11.240  1.00  2.430          N  
ATOM   6484  CA  SER B 396     -24.233 -17.157 -12.289  1.00  2.680          C  
ATOM   6485  C   SER B 396     -24.299 -15.716 -11.817  1.00  2.830          C  
ATOM   6486  O   SER B 396     -25.335 -15.222 -11.367  1.00  3.400          O  
ATOM   6487  CB  SER B 396     -25.203 -17.340 -13.430  1.00  3.650          C  
ATOM   6488  OG  SER B 396     -24.983 -16.392 -14.433  1.00  3.650          O  
ATOM   6489  H   SER B 396     -25.275 -18.006 -10.602  1.00  2.920          H  
ATOM   6490  HA  SER B 396     -23.225 -17.330 -12.663  1.00  3.220          H  
ATOM   6491 1HB  SER B 396     -25.109 -18.347 -13.836  1.00  4.380          H  
ATOM   6492 2HB  SER B 396     -26.212 -17.230 -13.050  1.00  4.380          H  
ATOM   6493  HG  SER B 396     -25.589 -16.613 -15.143  1.00  4.380          H  
ATOM   6494  N   PHE B 397     -23.148 -15.066 -11.880  1.00  2.940          N  
ATOM   6495  CA  PHE B 397     -22.969 -13.679 -11.493  1.00  3.590          C  
ATOM   6496  C   PHE B 397     -21.659 -13.164 -12.111  1.00  3.300          C  
ATOM   6497  O   PHE B 397     -20.774 -13.976 -12.391  1.00  3.370          O  
ATOM   6498  CB  PHE B 397     -22.998 -13.570  -9.956  1.00  4.770          C  
ATOM   6499  CG  PHE B 397     -22.041 -14.494  -9.276  1.00  4.770          C  
ATOM   6500  CD1 PHE B 397     -20.741 -14.107  -9.021  1.00  4.770          C  
ATOM   6501  CD2 PHE B 397     -22.448 -15.771  -8.889  1.00  4.770          C  
ATOM   6502  CE1 PHE B 397     -19.859 -14.975  -8.415  1.00  4.770          C  
ATOM   6503  CE2 PHE B 397     -21.577 -16.629  -8.286  1.00  4.770          C  
ATOM   6504  CZ  PHE B 397     -20.278 -16.236  -8.054  1.00  4.770          C  
ATOM   6505  H   PHE B 397     -22.345 -15.564 -12.243  1.00  3.530          H  
ATOM   6506  HA  PHE B 397     -23.797 -13.122 -11.894  1.00  4.310          H  
ATOM   6507 1HB  PHE B 397     -22.759 -12.565  -9.644  1.00  5.720          H  
ATOM   6508 2HB  PHE B 397     -24.002 -13.790  -9.596  1.00  5.720          H  
ATOM   6509  HD1 PHE B 397     -20.418 -13.114  -9.320  1.00  5.720          H  
ATOM   6510  HD2 PHE B 397     -23.471 -16.092  -9.077  1.00  5.720          H  
ATOM   6511  HE1 PHE B 397     -18.834 -14.668  -8.229  1.00  5.720          H  
ATOM   6512  HE2 PHE B 397     -21.918 -17.629  -7.995  1.00  5.720          H  
ATOM   6513  HZ  PHE B 397     -19.585 -16.927  -7.581  1.00  5.720          H  
ATOM   6514  N   SER B 398     -21.493 -11.841 -12.333  1.00  3.280          N  
ATOM   6515  CA  SER B 398     -22.459 -10.764 -12.099  1.00  3.210          C  
ATOM   6516  C   SER B 398     -23.553 -10.805 -13.150  1.00  2.720          C  
ATOM   6517  O   SER B 398     -23.453 -11.544 -14.132  1.00  3.050          O  
ATOM   6518  CB  SER B 398     -21.757  -9.422 -12.136  1.00  4.520          C  
ATOM   6519  OG  SER B 398     -21.293  -9.142 -13.425  1.00  4.520          O  
ATOM   6520  H   SER B 398     -20.615 -11.551 -12.738  1.00  3.940          H  
ATOM   6521  HA  SER B 398     -22.919 -10.886 -11.124  1.00  3.850          H  
ATOM   6522 1HB  SER B 398     -22.444  -8.638 -11.816  1.00  5.430          H  
ATOM   6523 2HB  SER B 398     -20.920  -9.429 -11.439  1.00  5.430          H  
ATOM   6524  HG  SER B 398     -20.835  -8.302 -13.369  1.00  5.430          H  
ATOM   6525  N   VAL B 399     -24.624 -10.057 -12.922  1.00  2.450          N  
ATOM   6526  CA  VAL B 399     -25.746 -10.067 -13.846  1.00  2.290          C  
ATOM   6527  C   VAL B 399     -26.143  -8.667 -14.299  1.00  2.290          C  
ATOM   6528  O   VAL B 399     -25.938  -7.696 -13.565  1.00  2.690          O  
ATOM   6529  CB  VAL B 399     -26.924 -10.756 -13.146  1.00  3.270          C  
ATOM   6530  CG1 VAL B 399     -26.576 -12.193 -12.787  1.00  3.270          C  
ATOM   6531  CG2 VAL B 399     -27.260  -9.982 -11.883  1.00  3.270          C  
ATOM   6532  H   VAL B 399     -24.642  -9.459 -12.110  1.00  2.940          H  
ATOM   6533  HA  VAL B 399     -25.467 -10.648 -14.726  1.00  2.750          H  
ATOM   6534  HB  VAL B 399     -27.751 -10.795 -13.809  1.00  3.920          H  
ATOM   6535 1HG1 VAL B 399     -27.417 -12.684 -12.308  1.00  3.920          H  
ATOM   6536 2HG1 VAL B 399     -26.317 -12.743 -13.691  1.00  3.920          H  
ATOM   6537 3HG1 VAL B 399     -25.753 -12.207 -12.113  1.00  3.920          H  
ATOM   6538 1HG2 VAL B 399     -28.054 -10.438 -11.379  1.00  3.920          H  
ATOM   6539 2HG2 VAL B 399     -26.405  -9.967 -11.219  1.00  3.920          H  
ATOM   6540 3HG2 VAL B 399     -27.535  -8.984 -12.137  1.00  3.920          H  
ATOM   6541  N   ASN B 400     -26.832  -8.593 -15.439  1.00  2.460          N  
ATOM   6542  CA  ASN B 400     -27.246  -7.319 -16.030  1.00  2.450          C  
ATOM   6543  C   ASN B 400     -28.164  -6.437 -15.190  1.00  2.090          C  
ATOM   6544  O   ASN B 400     -28.064  -5.218 -15.266  1.00  2.270          O  
ATOM   6545  CB  ASN B 400     -27.912  -7.571 -17.367  1.00  3.430          C  
ATOM   6546  CG  ASN B 400     -26.953  -7.987 -18.429  1.00  3.430          C  
ATOM   6547  OD1 ASN B 400     -25.740  -7.770 -18.337  1.00  3.430          O  
ATOM   6548  ND2 ASN B 400     -27.479  -8.599 -19.455  1.00  3.430          N  
ATOM   6549  H   ASN B 400     -26.988  -9.450 -15.956  1.00  2.950          H  
ATOM   6550  HA  ASN B 400     -26.340  -6.738 -16.211  1.00  2.940          H  
ATOM   6551 1HB  ASN B 400     -28.660  -8.345 -17.268  1.00  4.120          H  
ATOM   6552 2HB  ASN B 400     -28.425  -6.665 -17.690  1.00  4.120          H  
ATOM   6553 1HD2 ASN B 400     -26.893  -8.908 -20.205  1.00  4.120          H  
ATOM   6554 2HD2 ASN B 400     -28.465  -8.759 -19.496  1.00  4.120          H  
ATOM   6555  N   LYS B 401     -29.051  -7.023 -14.394  1.00  1.750          N  
ATOM   6556  CA  LYS B 401     -29.972  -6.214 -13.600  1.00  1.730          C  
ATOM   6557  C   LYS B 401     -29.234  -5.547 -12.444  1.00  1.530          C  
ATOM   6558  O   LYS B 401     -29.344  -4.342 -12.212  1.00  1.390          O  
ATOM   6559  CB  LYS B 401     -31.122  -7.068 -13.089  1.00  2.430          C  
ATOM   6560  CG  LYS B 401     -32.252  -6.276 -12.402  1.00  2.430          C  
ATOM   6561  CD  LYS B 401     -33.407  -7.186 -11.885  1.00  2.430          C  
ATOM   6562  CE  LYS B 401     -34.204  -7.882 -13.010  1.00  2.430          C  
ATOM   6563  NZ  LYS B 401     -34.984  -6.927 -13.823  1.00  2.430          N  
ATOM   6564  H   LYS B 401     -29.108  -8.030 -14.381  1.00  2.100          H  
ATOM   6565  HA  LYS B 401     -30.381  -5.430 -14.237  1.00  2.080          H  
ATOM   6566 1HB  LYS B 401     -31.526  -7.602 -13.927  1.00  2.920          H  
ATOM   6567 2HB  LYS B 401     -30.739  -7.795 -12.390  1.00  2.920          H  
ATOM   6568 1HG  LYS B 401     -31.840  -5.737 -11.545  1.00  2.920          H  
ATOM   6569 2HG  LYS B 401     -32.651  -5.543 -13.097  1.00  2.920          H  
ATOM   6570 1HD  LYS B 401     -33.019  -7.935 -11.205  1.00  2.920          H  
ATOM   6571 2HD  LYS B 401     -34.113  -6.571 -11.336  1.00  2.920          H  
ATOM   6572 1HE  LYS B 401     -33.548  -8.415 -13.648  1.00  2.920          H  
ATOM   6573 2HE  LYS B 401     -34.895  -8.593 -12.556  1.00  2.920          H  
ATOM   6574 1HZ  LYS B 401     -35.509  -7.430 -14.523  1.00  2.920          H  
ATOM   6575 2HZ  LYS B 401     -35.649  -6.442 -13.202  1.00  2.920          H  
ATOM   6576 3HZ  LYS B 401     -34.387  -6.259 -14.269  1.00  2.920          H  
ATOM   6577  N   LYS B 402     -28.424  -6.330 -11.749  1.00  1.640          N  
ATOM   6578  CA  LYS B 402     -27.665  -5.843 -10.610  1.00  1.580          C  
ATOM   6579  C   LYS B 402     -26.683  -4.777 -11.071  1.00  1.430          C  
ATOM   6580  O   LYS B 402     -26.431  -3.796 -10.371  1.00  1.390          O  
ATOM   6581  CB  LYS B 402     -26.913  -7.001  -9.945  1.00  2.240          C  
ATOM   6582  CG  LYS B 402     -26.081  -6.662  -8.692  1.00  2.240          C  
ATOM   6583  CD  LYS B 402     -26.900  -6.142  -7.508  1.00  2.240          C  
ATOM   6584  CE  LYS B 402     -27.821  -7.214  -6.915  1.00  2.240          C  
ATOM   6585  NZ  LYS B 402     -28.406  -6.760  -5.632  1.00  2.240          N  
ATOM   6586  H   LYS B 402     -28.366  -7.300 -12.007  1.00  1.970          H  
ATOM   6587  HA  LYS B 402     -28.358  -5.391  -9.905  1.00  1.900          H  
ATOM   6588 1HB  LYS B 402     -27.611  -7.798  -9.700  1.00  2.680          H  
ATOM   6589 2HB  LYS B 402     -26.209  -7.408 -10.672  1.00  2.680          H  
ATOM   6590 1HG  LYS B 402     -25.549  -7.560  -8.372  1.00  2.680          H  
ATOM   6591 2HG  LYS B 402     -25.339  -5.907  -8.952  1.00  2.680          H  
ATOM   6592 1HD  LYS B 402     -26.214  -5.808  -6.737  1.00  2.680          H  
ATOM   6593 2HD  LYS B 402     -27.495  -5.283  -7.808  1.00  2.680          H  
ATOM   6594 1HE  LYS B 402     -28.632  -7.425  -7.608  1.00  2.680          H  
ATOM   6595 2HE  LYS B 402     -27.254  -8.130  -6.743  1.00  2.680          H  
ATOM   6596 1HZ  LYS B 402     -29.005  -7.478  -5.253  1.00  2.680          H  
ATOM   6597 2HZ  LYS B 402     -27.629  -6.582  -4.989  1.00  2.680          H  
ATOM   6598 3HZ  LYS B 402     -28.940  -5.915  -5.774  1.00  2.680          H  
ATOM   6599  N   ARG B 403     -26.160  -4.964 -12.275  1.00  1.450          N  
ATOM   6600  CA  ARG B 403     -25.198  -4.090 -12.904  1.00  1.510          C  
ATOM   6601  C   ARG B 403     -25.761  -2.850 -13.599  1.00  1.420          C  
ATOM   6602  O   ARG B 403     -24.981  -2.133 -14.223  1.00  1.550          O  
ATOM   6603  CB  ARG B 403     -24.387  -4.869 -13.940  1.00  2.090          C  
ATOM   6604  CG  ARG B 403     -23.429  -5.944 -13.393  1.00  2.090          C  
ATOM   6605  CD  ARG B 403     -22.070  -5.392 -13.131  1.00  2.090          C  
ATOM   6606  NE  ARG B 403     -21.995  -4.654 -11.890  1.00  2.090          N  
ATOM   6607  CZ  ARG B 403     -21.036  -3.753 -11.577  1.00  2.090          C  
ATOM   6608  NH1 ARG B 403     -20.051  -3.484 -12.417  1.00  2.090          N  
ATOM   6609  NH2 ARG B 403     -21.099  -3.125 -10.430  1.00  2.090          N  
ATOM   6610  H   ARG B 403     -26.393  -5.818 -12.790  1.00  1.740          H  
ATOM   6611  HA  ARG B 403     -24.524  -3.743 -12.125  1.00  1.810          H  
ATOM   6612 1HB  ARG B 403     -25.077  -5.372 -14.612  1.00  2.510          H  
ATOM   6613 2HB  ARG B 403     -23.802  -4.179 -14.539  1.00  2.510          H  
ATOM   6614 1HG  ARG B 403     -23.833  -6.347 -12.463  1.00  2.510          H  
ATOM   6615 2HG  ARG B 403     -23.337  -6.750 -14.124  1.00  2.510          H  
ATOM   6616 1HD  ARG B 403     -21.361  -6.212 -13.077  1.00  2.510          H  
ATOM   6617 2HD  ARG B 403     -21.796  -4.728 -13.945  1.00  2.510          H  
ATOM   6618  HE  ARG B 403     -22.723  -4.816 -11.203  1.00  2.510          H  
ATOM   6619 1HH1 ARG B 403     -19.994  -3.947 -13.309  1.00  2.510          H  
ATOM   6620 2HH1 ARG B 403     -19.354  -2.795 -12.163  1.00  2.510          H  
ATOM   6621 1HH2 ARG B 403     -21.873  -3.263  -9.788  1.00  2.510          H  
ATOM   6622 2HH2 ARG B 403     -20.425  -2.388 -10.170  1.00  2.510          H  
ATOM   6623  N   ILE B 404     -27.070  -2.534 -13.514  1.00  1.340          N  
ATOM   6624  CA  ILE B 404     -27.464  -1.363 -14.313  1.00  1.480          C  
ATOM   6625  C   ILE B 404     -26.740  -0.069 -13.910  1.00  1.430          C  
ATOM   6626  O   ILE B 404     -26.458   0.740 -14.794  1.00  1.550          O  
ATOM   6627  CB  ILE B 404     -29.014  -1.120 -14.318  1.00  2.020          C  
ATOM   6628  CG1 ILE B 404     -29.585  -0.820 -12.857  1.00  2.020          C  
ATOM   6629  CG2 ILE B 404     -29.717  -2.312 -14.979  1.00  2.020          C  
ATOM   6630  CD1 ILE B 404     -31.069  -0.366 -12.814  1.00  2.020          C  
ATOM   6631  H   ILE B 404     -27.735  -3.114 -12.990  1.00  1.610          H  
ATOM   6632  HA  ILE B 404     -27.189  -1.573 -15.346  1.00  1.780          H  
ATOM   6633  HB  ILE B 404     -29.219  -0.233 -14.915  1.00  2.420          H  
ATOM   6634 1HG1 ILE B 404     -29.477  -1.718 -12.245  1.00  2.420          H  
ATOM   6635 2HG1 ILE B 404     -29.017  -0.022 -12.408  1.00  2.420          H  
ATOM   6636 1HG2 ILE B 404     -30.787  -2.146 -15.043  1.00  2.420          H  
ATOM   6637 2HG2 ILE B 404     -29.319  -2.450 -15.982  1.00  2.420          H  
ATOM   6638 3HG2 ILE B 404     -29.526  -3.198 -14.403  1.00  2.420          H  
ATOM   6639 1HD1 ILE B 404     -31.365  -0.171 -11.781  1.00  2.420          H  
ATOM   6640 2HD1 ILE B 404     -31.183   0.549 -13.401  1.00  2.420          H  
ATOM   6641 3HD1 ILE B 404     -31.711  -1.135 -13.220  1.00  2.420          H  
ATOM   6642  N   LEU B 405     -26.423   0.134 -12.619  1.00  1.370          N  
ATOM   6643  CA  LEU B 405     -25.616   1.286 -12.205  1.00  1.430          C  
ATOM   6644  C   LEU B 405     -25.283   1.246 -10.701  1.00  1.330          C  
ATOM   6645  O   LEU B 405     -26.180   1.373  -9.867  1.00  1.320          O  
ATOM   6646  CB  LEU B 405     -26.280   2.645 -12.563  1.00  1.980          C  
ATOM   6647  CG  LEU B 405     -25.444   3.920 -12.192  1.00  1.980          C  
ATOM   6648  CD1 LEU B 405     -24.144   3.966 -12.994  1.00  1.980          C  
ATOM   6649  CD2 LEU B 405     -26.245   5.185 -12.481  1.00  1.980          C  
ATOM   6650  H   LEU B 405     -26.699  -0.565 -11.941  1.00  1.640          H  
ATOM   6651  HA  LEU B 405     -24.679   1.218 -12.753  1.00  1.720          H  
ATOM   6652 1HB  LEU B 405     -26.474   2.714 -13.617  1.00  2.370          H  
ATOM   6653 2HB  LEU B 405     -27.231   2.708 -12.038  1.00  2.370          H  
ATOM   6654  HG  LEU B 405     -25.200   3.882 -11.168  1.00  2.370          H  
ATOM   6655 1HD1 LEU B 405     -23.583   4.858 -12.712  1.00  2.370          H  
ATOM   6656 2HD1 LEU B 405     -23.531   3.101 -12.797  1.00  2.370          H  
ATOM   6657 3HD1 LEU B 405     -24.377   4.006 -14.058  1.00  2.370          H  
ATOM   6658 1HD2 LEU B 405     -25.656   6.062 -12.218  1.00  2.370          H  
ATOM   6659 2HD2 LEU B 405     -26.498   5.226 -13.542  1.00  2.370          H  
ATOM   6660 3HD2 LEU B 405     -27.132   5.179 -11.902  1.00  2.370          H  
ATOM   6661  N   ASP B 406     -23.989   1.204 -10.347  1.00  1.330          N  
ATOM   6662  CA  ASP B 406     -23.549   1.143  -8.935  1.00  1.420          C  
ATOM   6663  C   ASP B 406     -23.993   2.325  -8.094  1.00  1.400          C  
ATOM   6664  O   ASP B 406     -24.282   2.171  -6.906  1.00  1.450          O  
ATOM   6665  CB  ASP B 406     -22.036   1.009  -8.846  1.00  1.950          C  
ATOM   6666  CG  ASP B 406     -21.579  -0.367  -9.193  1.00  1.950          C  
ATOM   6667  OD1 ASP B 406     -22.399  -1.259  -9.193  1.00  1.950          O  
ATOM   6668  OD2 ASP B 406     -20.427  -0.563  -9.490  1.00  1.950          O  
ATOM   6669  H   ASP B 406     -23.292   1.132 -11.078  1.00  1.600          H  
ATOM   6670  HA  ASP B 406     -23.987   0.248  -8.491  1.00  1.700          H  
ATOM   6671 1HB  ASP B 406     -21.569   1.713  -9.532  1.00  2.340          H  
ATOM   6672 2HB  ASP B 406     -21.701   1.260  -7.843  1.00  2.340          H  
ATOM   6673  N   THR B 407     -24.164   3.471  -8.735  1.00  1.430          N  
ATOM   6674  CA  THR B 407     -24.560   4.723  -8.112  1.00  1.610          C  
ATOM   6675  C   THR B 407     -25.858   4.553  -7.303  1.00  1.560          C  
ATOM   6676  O   THR B 407     -26.175   5.387  -6.456  1.00  1.700          O  
ATOM   6677  CB  THR B 407     -24.728   5.837  -9.176  1.00  2.180          C  
ATOM   6678  OG1 THR B 407     -23.505   5.968  -9.936  1.00  2.180          O  
ATOM   6679  CG2 THR B 407     -24.977   7.176  -8.514  1.00  2.180          C  
ATOM   6680  H   THR B 407     -23.898   3.525  -9.709  1.00  1.720          H  
ATOM   6681  HA  THR B 407     -23.774   5.023  -7.430  1.00  1.930          H  
ATOM   6682  HB  THR B 407     -25.559   5.612  -9.813  1.00  2.620          H  
ATOM   6683  HG1 THR B 407     -23.662   6.536 -10.700  1.00  2.620          H  
ATOM   6684 1HG2 THR B 407     -25.077   7.938  -9.282  1.00  2.620          H  
ATOM   6685 2HG2 THR B 407     -25.863   7.156  -7.943  1.00  2.620          H  
ATOM   6686 3HG2 THR B 407     -24.143   7.422  -7.867  1.00  2.620          H  
ATOM   6687  N   PHE B 408     -26.667   3.521  -7.551  1.00  1.510          N  
ATOM   6688  CA  PHE B 408     -27.890   3.400  -6.772  1.00  1.640          C  
ATOM   6689  C   PHE B 408     -27.600   3.408  -5.256  1.00  1.530          C  
ATOM   6690  O   PHE B 408     -28.373   3.979  -4.471  1.00  1.640          O  
ATOM   6691  CB  PHE B 408     -28.632   2.086  -7.081  1.00  2.240          C  
ATOM   6692  CG  PHE B 408     -28.087   0.838  -6.370  1.00  2.240          C  
ATOM   6693  CD1 PHE B 408     -28.584   0.465  -5.117  1.00  2.240          C  
ATOM   6694  CD2 PHE B 408     -27.117   0.040  -6.936  1.00  2.240          C  
ATOM   6695  CE1 PHE B 408     -28.108  -0.658  -4.467  1.00  2.240          C  
ATOM   6696  CE2 PHE B 408     -26.646  -1.079  -6.288  1.00  2.240          C  
ATOM   6697  CZ  PHE B 408     -27.142  -1.427  -5.055  1.00  2.240          C  
ATOM   6698  H   PHE B 408     -26.420   2.822  -8.262  1.00  1.810          H  
ATOM   6699  HA  PHE B 408     -28.540   4.237  -7.011  1.00  1.970          H  
ATOM   6700 1HB  PHE B 408     -29.683   2.191  -6.831  1.00  2.690          H  
ATOM   6701 2HB  PHE B 408     -28.566   1.900  -8.152  1.00  2.690          H  
ATOM   6702  HD1 PHE B 408     -29.358   1.076  -4.650  1.00  2.690          H  
ATOM   6703  HD2 PHE B 408     -26.714   0.294  -7.906  1.00  2.690          H  
ATOM   6704  HE1 PHE B 408     -28.502  -0.936  -3.491  1.00  2.690          H  
ATOM   6705  HE2 PHE B 408     -25.877  -1.691  -6.760  1.00  2.690          H  
ATOM   6706  HZ  PHE B 408     -26.767  -2.316  -4.548  1.00  2.690          H  
ATOM   6707  N   PHE B 409     -26.420   2.909  -4.822  1.00  1.520          N  
ATOM   6708  CA  PHE B 409     -26.146   2.854  -3.390  1.00  1.620          C  
ATOM   6709  C   PHE B 409     -25.562   4.145  -2.873  1.00  1.660          C  
ATOM   6710  O   PHE B 409     -25.248   4.279  -1.690  1.00  1.930          O  
ATOM   6711  CB  PHE B 409     -25.235   1.694  -2.992  1.00  2.230          C  
ATOM   6712  CG  PHE B 409     -23.874   1.553  -3.651  1.00  2.230          C  
ATOM   6713  CD1 PHE B 409     -22.812   2.363  -3.292  1.00  2.230          C  
ATOM   6714  CD2 PHE B 409     -23.637   0.549  -4.568  1.00  2.230          C  
ATOM   6715  CE1 PHE B 409     -21.566   2.199  -3.844  1.00  2.230          C  
ATOM   6716  CE2 PHE B 409     -22.390   0.376  -5.123  1.00  2.230          C  
ATOM   6717  CZ  PHE B 409     -21.351   1.207  -4.763  1.00  2.230          C  
ATOM   6718  H   PHE B 409     -25.725   2.521  -5.475  1.00  1.820          H  
ATOM   6719  HA  PHE B 409     -27.093   2.690  -2.878  1.00  1.940          H  
ATOM   6720 1HB  PHE B 409     -25.060   1.773  -1.925  1.00  2.670          H  
ATOM   6721 2HB  PHE B 409     -25.777   0.779  -3.170  1.00  2.670          H  
ATOM   6722  HD1 PHE B 409     -22.966   3.146  -2.565  1.00  2.670          H  
ATOM   6723  HD2 PHE B 409     -24.445  -0.111  -4.857  1.00  2.670          H  
ATOM   6724  HE1 PHE B 409     -20.752   2.859  -3.543  1.00  2.670          H  
ATOM   6725  HE2 PHE B 409     -22.226  -0.421  -5.853  1.00  2.670          H  
ATOM   6726  HZ  PHE B 409     -20.368   1.069  -5.203  1.00  2.670          H  
ATOM   6727  N   LYS B 410     -25.458   5.120  -3.752  1.00  1.620          N  
ATOM   6728  CA  LYS B 410     -24.930   6.415  -3.431  1.00  1.620          C  
ATOM   6729  C   LYS B 410     -26.104   7.375  -3.253  1.00  1.600          C  
ATOM   6730  O   LYS B 410     -25.910   8.591  -3.226  1.00  2.150          O  
ATOM   6731  CB  LYS B 410     -23.959   6.871  -4.505  1.00  2.270          C  
ATOM   6732  CG  LYS B 410     -22.790   5.900  -4.658  1.00  2.270          C  
ATOM   6733  CD  LYS B 410     -21.741   6.396  -5.604  1.00  2.270          C  
ATOM   6734  CE  LYS B 410     -20.736   5.298  -5.900  1.00  2.270          C  
ATOM   6735  NZ  LYS B 410     -19.597   5.798  -6.699  1.00  2.270          N  
ATOM   6736  H   LYS B 410     -25.761   4.967  -4.713  1.00  1.940          H  
ATOM   6737  HA  LYS B 410     -24.396   6.359  -2.482  1.00  1.940          H  
ATOM   6738 1HB  LYS B 410     -24.475   6.954  -5.454  1.00  2.720          H  
ATOM   6739 2HB  LYS B 410     -23.566   7.855  -4.250  1.00  2.720          H  
ATOM   6740 1HG  LYS B 410     -22.336   5.725  -3.681  1.00  2.720          H  
ATOM   6741 2HG  LYS B 410     -23.169   4.947  -5.027  1.00  2.720          H  
ATOM   6742 1HD  LYS B 410     -22.200   6.721  -6.532  1.00  2.720          H  
ATOM   6743 2HD  LYS B 410     -21.217   7.243  -5.156  1.00  2.720          H  
ATOM   6744 1HE  LYS B 410     -20.383   4.870  -4.984  1.00  2.720          H  
ATOM   6745 2HE  LYS B 410     -21.245   4.516  -6.468  1.00  2.720          H  
ATOM   6746 1HZ  LYS B 410     -18.962   5.042  -6.893  1.00  2.720          H  
ATOM   6747 2HZ  LYS B 410     -19.944   6.183  -7.562  1.00  2.720          H  
ATOM   6748 3HZ  LYS B 410     -19.111   6.517  -6.170  1.00  2.720          H  
ATOM   6749  N   ARG B 411     -27.309   6.788  -3.045  1.00  1.560          N  
ATOM   6750  CA  ARG B 411     -28.588   7.464  -2.815  1.00  1.920          C  
ATOM   6751  C   ARG B 411     -29.141   8.055  -4.105  1.00  1.620          C  
ATOM   6752  O   ARG B 411     -29.486   9.235  -4.161  1.00  2.190          O  
ATOM   6753  CB  ARG B 411     -28.402   8.621  -1.823  1.00  2.540          C  
ATOM   6754  CG  ARG B 411     -27.766   8.260  -0.466  1.00  2.540          C  
ATOM   6755  CD  ARG B 411     -27.568   9.471   0.368  1.00  2.540          C  
ATOM   6756  NE  ARG B 411     -26.765   9.184   1.564  1.00  2.540          N  
ATOM   6757  CZ  ARG B 411     -26.319  10.106   2.454  1.00  2.540          C  
ATOM   6758  NH1 ARG B 411     -26.614  11.383   2.301  1.00  2.540          N  
ATOM   6759  NH2 ARG B 411     -25.580   9.724   3.487  1.00  2.540          N  
ATOM   6760  H   ARG B 411     -27.365   5.773  -3.141  1.00  1.870          H  
ATOM   6761  HA  ARG B 411     -29.302   6.740  -2.420  1.00  2.300          H  
ATOM   6762 1HB  ARG B 411     -27.865   9.449  -2.264  1.00  3.050          H  
ATOM   6763 2HB  ARG B 411     -29.392   9.005  -1.580  1.00  3.050          H  
ATOM   6764 1HG  ARG B 411     -28.422   7.577   0.072  1.00  3.050          H  
ATOM   6765 2HG  ARG B 411     -26.797   7.791  -0.602  1.00  3.050          H  
ATOM   6766 1HD  ARG B 411     -27.049  10.223  -0.226  1.00  3.050          H  
ATOM   6767 2HD  ARG B 411     -28.538   9.854   0.683  1.00  3.050          H  
ATOM   6768  HE  ARG B 411     -26.502   8.221   1.722  1.00  3.050          H  
ATOM   6769 1HH1 ARG B 411     -27.174  11.688   1.519  1.00  3.050          H  
ATOM   6770 2HH1 ARG B 411     -26.276  12.063   2.968  1.00  3.050          H  
ATOM   6771 1HH2 ARG B 411     -25.345   8.738   3.617  1.00  3.050          H  
ATOM   6772 2HH2 ARG B 411     -25.245  10.403   4.151  1.00  3.050          H  
ATOM   6773  N   ASN B 412     -29.227   7.227  -5.151  1.00  1.600          N  
ATOM   6774  CA  ASN B 412     -29.764   7.705  -6.421  1.00  1.800          C  
ATOM   6775  C   ASN B 412     -31.204   7.224  -6.656  1.00  1.870          C  
ATOM   6776  O   ASN B 412     -31.475   6.053  -6.982  1.00  2.180          O  
ATOM   6777  CB  ASN B 412     -28.844   7.366  -7.565  1.00  2.440          C  
ATOM   6778  CG  ASN B 412     -29.256   8.014  -8.874  1.00  2.440          C  
ATOM   6779  OD1 ASN B 412     -30.380   8.527  -9.019  1.00  2.440          O  
ATOM   6780  ND2 ASN B 412     -28.364   8.012  -9.838  1.00  2.440          N  
ATOM   6781  H   ASN B 412     -28.937   6.252  -5.035  1.00  1.920          H  
ATOM   6782  HA  ASN B 412     -29.805   8.793  -6.378  1.00  2.160          H  
ATOM   6783 1HB  ASN B 412     -27.859   7.709  -7.303  1.00  2.930          H  
ATOM   6784 2HB  ASN B 412     -28.796   6.308  -7.696  1.00  2.930          H  
ATOM   6785 1HD2 ASN B 412     -28.578   8.427 -10.722  1.00  2.930          H  
ATOM   6786 2HD2 ASN B 412     -27.469   7.590  -9.690  1.00  2.930          H  
ATOM   6787  N   ASN B 413     -32.126   8.164  -6.506  1.00  1.930          N  
ATOM   6788  CA  ASN B 413     -33.558   7.919  -6.598  1.00  2.290          C  
ATOM   6789  C   ASN B 413     -33.958   7.444  -7.995  1.00  2.150          C  
ATOM   6790  O   ASN B 413     -35.007   6.805  -8.178  1.00  2.630          O  
ATOM   6791  CB  ASN B 413     -34.314   9.184  -6.245  1.00  3.060          C  
ATOM   6792  CG  ASN B 413     -34.215   9.537  -4.787  1.00  3.060          C  
ATOM   6793  OD1 ASN B 413     -33.881   8.704  -3.935  1.00  3.060          O  
ATOM   6794  ND2 ASN B 413     -34.496  10.774  -4.482  1.00  3.060          N  
ATOM   6795  H   ASN B 413     -31.808   9.098  -6.272  1.00  2.320          H  
ATOM   6796  HA  ASN B 413     -33.817   7.127  -5.895  1.00  2.750          H  
ATOM   6797 1HB  ASN B 413     -33.924  10.011  -6.835  1.00  3.670          H  
ATOM   6798 2HB  ASN B 413     -35.367   9.063  -6.507  1.00  3.670          H  
ATOM   6799 1HD2 ASN B 413     -34.445  11.076  -3.532  1.00  3.670          H  
ATOM   6800 2HD2 ASN B 413     -34.761  11.421  -5.198  1.00  3.670          H  
ATOM   6801  N   SER B 414     -33.132   7.786  -8.990  1.00  1.700          N  
ATOM   6802  CA  SER B 414     -33.418   7.449 -10.369  1.00  1.640          C  
ATOM   6803  C   SER B 414     -33.028   6.019 -10.683  1.00  1.640          C  
ATOM   6804  O   SER B 414     -33.428   5.489 -11.716  1.00  1.920          O  
ATOM   6805  CB  SER B 414     -32.696   8.376 -11.336  1.00  2.320          C  
ATOM   6806  OG  SER B 414     -33.136   9.705 -11.211  1.00  2.320          O  
ATOM   6807  H   SER B 414     -32.264   8.281  -8.786  1.00  2.040          H  
ATOM   6808  HA  SER B 414     -34.488   7.564 -10.530  1.00  1.970          H  
ATOM   6809 1HB  SER B 414     -31.627   8.323 -11.170  1.00  2.780          H  
ATOM   6810 2HB  SER B 414     -32.876   8.030 -12.354  1.00  2.780          H  
ATOM   6811  HG  SER B 414     -32.654  10.206 -11.876  1.00  2.780          H  
ATOM   6812  N   ASN B 415     -32.277   5.352  -9.801  1.00  1.880          N  
ATOM   6813  CA  ASN B 415     -31.918   3.990 -10.122  1.00  2.330          C  
ATOM   6814  C   ASN B 415     -33.009   3.122  -9.573  1.00  2.190          C  
ATOM   6815  O   ASN B 415     -33.327   2.080 -10.150  1.00  2.120          O  
ATOM   6816  CB  ASN B 415     -30.550   3.630  -9.629  1.00  3.080          C  
ATOM   6817  CG  ASN B 415     -29.508   4.360 -10.402  1.00  3.080          C  
ATOM   6818  OD1 ASN B 415     -28.597   4.952  -9.822  1.00  3.080          O  
ATOM   6819  ND2 ASN B 415     -29.632   4.357 -11.715  1.00  3.080          N  
ATOM   6820  H   ASN B 415     -31.980   5.770  -8.914  1.00  2.260          H  
ATOM   6821  HA  ASN B 415     -31.939   3.858 -11.201  1.00  2.800          H  
ATOM   6822 1HB  ASN B 415     -30.470   3.901  -8.577  1.00  3.700          H  
ATOM   6823 2HB  ASN B 415     -30.390   2.559  -9.723  1.00  3.700          H  
ATOM   6824 1HD2 ASN B 415     -28.973   4.846 -12.288  1.00  3.700          H  
ATOM   6825 2HD2 ASN B 415     -30.391   3.873 -12.162  1.00  3.700          H  
ATOM   6826  N   HIS B 416     -33.624   3.571  -8.477  1.00  2.190          N  
ATOM   6827  CA  HIS B 416     -34.785   2.840  -7.998  1.00  2.060          C  
ATOM   6828  C   HIS B 416     -35.826   2.960  -9.113  1.00  1.880          C  
ATOM   6829  O   HIS B 416     -36.417   1.967  -9.547  1.00  1.730          O  
ATOM   6830  CB  HIS B 416     -35.353   3.359  -6.696  1.00  2.940          C  
ATOM   6831  CG  HIS B 416     -36.543   2.537  -6.259  1.00  2.940          C  
ATOM   6832  ND1 HIS B 416     -36.426   1.296  -5.665  1.00  2.940          N  
ATOM   6833  CD2 HIS B 416     -37.853   2.765  -6.395  1.00  2.940          C  
ATOM   6834  CE1 HIS B 416     -37.636   0.803  -5.441  1.00  2.940          C  
ATOM   6835  NE2 HIS B 416     -38.528   1.672  -5.879  1.00  2.940          N  
ATOM   6836  H   HIS B 416     -33.249   4.396  -7.995  1.00  2.630          H  
ATOM   6837  HA  HIS B 416     -34.545   1.785  -7.866  1.00  2.470          H  
ATOM   6838 1HB  HIS B 416     -34.587   3.331  -5.929  1.00  3.520          H  
ATOM   6839 2HB  HIS B 416     -35.657   4.385  -6.827  1.00  3.520          H  
ATOM   6840  HD2 HIS B 416     -38.270   3.641  -6.844  1.00  3.520          H  
ATOM   6841  HE1 HIS B 416     -37.858  -0.159  -4.986  1.00  3.520          H  
ATOM   6842  HE2 HIS B 416     -39.572   1.549  -5.852  1.00  3.520          H  
ATOM   6843  N   LYS B 417     -36.037   4.196  -9.610  1.00  1.950          N  
ATOM   6844  CA  LYS B 417     -36.976   4.397 -10.704  1.00  1.850          C  
ATOM   6845  C   LYS B 417     -36.670   3.458 -11.892  1.00  1.630          C  
ATOM   6846  O   LYS B 417     -37.592   2.820 -12.406  1.00  1.490          O  
ATOM   6847  CB  LYS B 417     -36.984   5.847 -11.169  1.00  2.630          C  
ATOM   6848  CG  LYS B 417     -38.018   6.159 -12.261  1.00  2.630          C  
ATOM   6849  CD  LYS B 417     -38.014   7.652 -12.603  1.00  2.630          C  
ATOM   6850  CE  LYS B 417     -39.141   8.035 -13.576  1.00  2.630          C  
ATOM   6851  NZ  LYS B 417     -38.947   7.456 -14.948  1.00  2.630          N  
ATOM   6852  H   LYS B 417     -35.575   5.009  -9.188  1.00  2.340          H  
ATOM   6853  HA  LYS B 417     -37.971   4.183 -10.335  1.00  2.220          H  
ATOM   6854 1HB  LYS B 417     -37.157   6.504 -10.316  1.00  3.160          H  
ATOM   6855 2HB  LYS B 417     -36.011   6.089 -11.579  1.00  3.160          H  
ATOM   6856 1HG  LYS B 417     -37.778   5.584 -13.160  1.00  3.160          H  
ATOM   6857 2HG  LYS B 417     -39.010   5.864 -11.921  1.00  3.160          H  
ATOM   6858 1HD  LYS B 417     -38.125   8.232 -11.685  1.00  3.160          H  
ATOM   6859 2HD  LYS B 417     -37.056   7.908 -13.058  1.00  3.160          H  
ATOM   6860 1HE  LYS B 417     -40.091   7.681 -13.176  1.00  3.160          H  
ATOM   6861 2HE  LYS B 417     -39.176   9.120 -13.658  1.00  3.160          H  
ATOM   6862 1HZ  LYS B 417     -39.704   7.730 -15.551  1.00  3.160          H  
ATOM   6863 2HZ  LYS B 417     -38.082   7.776 -15.345  1.00  3.160          H  
ATOM   6864 3HZ  LYS B 417     -38.932   6.428 -14.908  1.00  3.160          H  
ATOM   6865  N   ASP B 418     -35.396   3.341 -12.330  1.00  1.660          N  
ATOM   6866  CA  ASP B 418     -35.112   2.429 -13.444  1.00  1.590          C  
ATOM   6867  C   ASP B 418     -35.525   0.998 -13.104  1.00  1.490          C  
ATOM   6868  O   ASP B 418     -36.098   0.304 -13.948  1.00  1.610          O  
ATOM   6869  CB  ASP B 418     -33.615   2.384 -13.797  1.00  2.250          C  
ATOM   6870  CG  ASP B 418     -33.033   3.625 -14.503  1.00  2.250          C  
ATOM   6871  OD1 ASP B 418     -33.775   4.458 -14.963  1.00  2.250          O  
ATOM   6872  OD2 ASP B 418     -31.823   3.699 -14.597  1.00  2.250          O  
ATOM   6873  H   ASP B 418     -34.650   3.927 -11.942  1.00  1.990          H  
ATOM   6874  HA  ASP B 418     -35.678   2.757 -14.317  1.00  1.910          H  
ATOM   6875 1HB  ASP B 418     -33.053   2.228 -12.878  1.00  2.700          H  
ATOM   6876 2HB  ASP B 418     -33.428   1.518 -14.433  1.00  2.700          H  
ATOM   6877  N   PHE B 419     -35.260   0.558 -11.864  1.00  1.500          N  
ATOM   6878  CA  PHE B 419     -35.620  -0.790 -11.428  1.00  1.540          C  
ATOM   6879  C   PHE B 419     -37.110  -1.052 -11.578  1.00  1.570          C  
ATOM   6880  O   PHE B 419     -37.503  -2.066 -12.167  1.00  1.730          O  
ATOM   6881  CB  PHE B 419     -35.189  -1.034  -9.980  1.00  2.140          C  
ATOM   6882  CG  PHE B 419     -35.627  -2.352  -9.404  1.00  2.140          C  
ATOM   6883  CD1 PHE B 419     -34.947  -3.534  -9.690  1.00  2.140          C  
ATOM   6884  CD2 PHE B 419     -36.727  -2.407  -8.555  1.00  2.140          C  
ATOM   6885  CE1 PHE B 419     -35.364  -4.733  -9.135  1.00  2.140          C  
ATOM   6886  CE2 PHE B 419     -37.138  -3.600  -8.009  1.00  2.140          C  
ATOM   6887  CZ  PHE B 419     -36.454  -4.764  -8.298  1.00  2.140          C  
ATOM   6888  H   PHE B 419     -34.736   1.170 -11.225  1.00  1.800          H  
ATOM   6889  HA  PHE B 419     -35.088  -1.500 -12.058  1.00  1.850          H  
ATOM   6890 1HB  PHE B 419     -34.105  -0.967  -9.913  1.00  2.570          H  
ATOM   6891 2HB  PHE B 419     -35.588  -0.256  -9.348  1.00  2.570          H  
ATOM   6892  HD1 PHE B 419     -34.081  -3.512 -10.353  1.00  2.570          H  
ATOM   6893  HD2 PHE B 419     -37.265  -1.486  -8.321  1.00  2.570          H  
ATOM   6894  HE1 PHE B 419     -34.833  -5.655  -9.357  1.00  2.570          H  
ATOM   6895  HE2 PHE B 419     -38.000  -3.627  -7.347  1.00  2.570          H  
ATOM   6896  HZ  PHE B 419     -36.778  -5.711  -7.867  1.00  2.570          H  
ATOM   6897  N   VAL B 420     -37.939  -0.148 -11.055  1.00  2.050          N  
ATOM   6898  CA  VAL B 420     -39.383  -0.358 -11.141  1.00  2.310          C  
ATOM   6899  C   VAL B 420     -39.888  -0.334 -12.591  1.00  1.930          C  
ATOM   6900  O   VAL B 420     -40.863  -1.024 -12.929  1.00  1.510          O  
ATOM   6901  CB  VAL B 420     -40.165   0.635 -10.237  1.00  3.130          C  
ATOM   6902  CG1 VAL B 420     -39.806   0.368  -8.777  1.00  3.130          C  
ATOM   6903  CG2 VAL B 420     -39.834   2.040 -10.549  1.00  3.130          C  
ATOM   6904  H   VAL B 420     -37.521   0.664 -10.587  1.00  2.460          H  
ATOM   6905  HA  VAL B 420     -39.584  -1.352 -10.743  1.00  2.770          H  
ATOM   6906  HB  VAL B 420     -41.215   0.496 -10.384  1.00  3.760          H  
ATOM   6907 1HG1 VAL B 420     -40.360   1.049  -8.135  1.00  3.760          H  
ATOM   6908 2HG1 VAL B 420     -40.057  -0.655  -8.517  1.00  3.760          H  
ATOM   6909 3HG1 VAL B 420     -38.735   0.526  -8.634  1.00  3.760          H  
ATOM   6910 1HG2 VAL B 420     -40.392   2.700  -9.894  1.00  3.760          H  
ATOM   6911 2HG2 VAL B 420     -38.797   2.160 -10.377  1.00  3.760          H  
ATOM   6912 3HG2 VAL B 420     -40.071   2.279 -11.584  1.00  3.760          H  
ATOM   6913  N   GLU B 421     -39.245   0.446 -13.464  1.00  2.210          N  
ATOM   6914  CA  GLU B 421     -39.647   0.389 -14.859  1.00  2.000          C  
ATOM   6915  C   GLU B 421     -39.268  -0.979 -15.455  1.00  1.530          C  
ATOM   6916  O   GLU B 421     -40.081  -1.618 -16.127  1.00  1.350          O  
ATOM   6917  CB  GLU B 421     -39.005   1.511 -15.674  1.00  2.880          C  
ATOM   6918  CG  GLU B 421     -39.509   2.907 -15.336  1.00  2.880          C  
ATOM   6919  CD  GLU B 421     -38.845   3.967 -16.158  1.00  2.880          C  
ATOM   6920  OE1 GLU B 421     -38.037   3.619 -16.981  1.00  2.880          O  
ATOM   6921  OE2 GLU B 421     -39.125   5.137 -15.944  1.00  2.880          O  
ATOM   6922  H   GLU B 421     -38.501   1.081 -13.145  1.00  2.650          H  
ATOM   6923  HA  GLU B 421     -40.729   0.500 -14.913  1.00  2.400          H  
ATOM   6924 1HB  GLU B 421     -37.925   1.499 -15.509  1.00  3.460          H  
ATOM   6925 2HB  GLU B 421     -39.177   1.334 -16.734  1.00  3.460          H  
ATOM   6926 1HG  GLU B 421     -40.585   2.946 -15.502  1.00  3.460          H  
ATOM   6927 2HG  GLU B 421     -39.327   3.102 -14.280  1.00  3.460          H  
ATOM   6928  N   HIS B 422     -38.073  -1.490 -15.113  1.00  1.700          N  
ATOM   6929  CA  HIS B 422     -37.585  -2.769 -15.641  1.00  1.850          C  
ATOM   6930  C   HIS B 422     -38.461  -3.936 -15.197  1.00  1.670          C  
ATOM   6931  O   HIS B 422     -38.696  -4.874 -15.963  1.00  2.000          O  
ATOM   6932  CB  HIS B 422     -36.135  -3.065 -15.203  1.00  2.530          C  
ATOM   6933  CG  HIS B 422     -35.049  -2.214 -15.848  1.00  2.530          C  
ATOM   6934  ND1 HIS B 422     -34.847  -2.166 -17.209  1.00  2.530          N  
ATOM   6935  CD2 HIS B 422     -34.094  -1.427 -15.300  1.00  2.530          C  
ATOM   6936  CE1 HIS B 422     -33.822  -1.367 -17.469  1.00  2.530          C  
ATOM   6937  NE2 HIS B 422     -33.349  -0.909 -16.329  1.00  2.530          N  
ATOM   6938  H   HIS B 422     -37.438  -0.912 -14.552  1.00  2.040          H  
ATOM   6939  HA  HIS B 422     -37.605  -2.737 -16.728  1.00  2.220          H  
ATOM   6940 1HB  HIS B 422     -36.060  -2.930 -14.125  1.00  3.040          H  
ATOM   6941 2HB  HIS B 422     -35.910  -4.107 -15.409  1.00  3.040          H  
ATOM   6942  HD1 HIS B 422     -35.473  -2.508 -17.907  1.00  3.040          H  
ATOM   6943  HD2 HIS B 422     -33.853  -1.171 -14.273  1.00  3.040          H  
ATOM   6944  HE1 HIS B 422     -33.503  -1.191 -18.497  1.00  3.040          H  
ATOM   6945  N   GLU B 423     -38.987  -3.853 -13.977  1.00  1.410          N  
ATOM   6946  CA  GLU B 423     -39.841  -4.894 -13.414  1.00  1.560          C  
ATOM   6947  C   GLU B 423     -41.301  -4.769 -13.821  1.00  1.650          C  
ATOM   6948  O   GLU B 423     -42.134  -5.539 -13.338  1.00  2.080          O  
ATOM   6949  CB  GLU B 423     -39.757  -4.929 -11.883  1.00  2.120          C  
ATOM   6950  CG  GLU B 423     -38.409  -5.329 -11.351  1.00  2.120          C  
ATOM   6951  CD  GLU B 423     -38.017  -6.719 -11.764  1.00  2.120          C  
ATOM   6952  OE1 GLU B 423     -38.730  -7.659 -11.492  1.00  2.120          O  
ATOM   6953  OE2 GLU B 423     -37.042  -6.831 -12.450  1.00  2.120          O  
ATOM   6954  H   GLU B 423     -38.701  -3.062 -13.390  1.00  1.690          H  
ATOM   6955  HA  GLU B 423     -39.483  -5.854 -13.787  1.00  1.870          H  
ATOM   6956 1HB  GLU B 423     -39.974  -3.931 -11.497  1.00  2.550          H  
ATOM   6957 2HB  GLU B 423     -40.507  -5.609 -11.482  1.00  2.550          H  
ATOM   6958 1HG  GLU B 423     -37.655  -4.623 -11.696  1.00  2.550          H  
ATOM   6959 2HG  GLU B 423     -38.448  -5.279 -10.271  1.00  2.550          H  
ATOM   6960  N   GLU B 424     -41.610  -3.801 -14.688  1.00  1.640          N  
ATOM   6961  CA  GLU B 424     -42.957  -3.564 -15.175  1.00  2.140          C  
ATOM   6962  C   GLU B 424     -43.975  -3.328 -14.070  1.00  1.920          C  
ATOM   6963  O   GLU B 424     -45.031  -3.970 -14.050  1.00  2.500          O  
ATOM   6964  CB  GLU B 424     -43.431  -4.712 -16.086  1.00  2.800          C  
ATOM   6965  CG  GLU B 424     -42.579  -4.916 -17.349  1.00  2.800          C  
ATOM   6966  CD  GLU B 424     -43.150  -5.945 -18.329  1.00  2.800          C  
ATOM   6967  OE1 GLU B 424     -44.123  -6.585 -18.007  1.00  2.800          O  
ATOM   6968  OE2 GLU B 424     -42.607  -6.072 -19.403  1.00  2.800          O  
ATOM   6969  H   GLU B 424     -40.877  -3.187 -15.050  1.00  1.970          H  
ATOM   6970  HA  GLU B 424     -42.925  -2.657 -15.781  1.00  2.570          H  
ATOM   6971 1HB  GLU B 424     -43.440  -5.648 -15.531  1.00  3.360          H  
ATOM   6972 2HB  GLU B 424     -44.453  -4.518 -16.408  1.00  3.360          H  
ATOM   6973 1HG  GLU B 424     -42.481  -3.960 -17.859  1.00  3.360          H  
ATOM   6974 2HG  GLU B 424     -41.579  -5.231 -17.042  1.00  3.360          H  
ATOM   6975  N   LYS B 425     -43.669  -2.400 -13.163  1.00  1.740          N  
ATOM   6976  CA  LYS B 425     -44.612  -2.050 -12.113  1.00  2.060          C  
ATOM   6977  C   LYS B 425     -45.790  -1.353 -12.847  1.00  1.710          C  
ATOM   6978  O   LYS B 425     -45.588  -0.980 -14.005  1.00  2.000          O  
ATOM   6979  CB  LYS B 425     -43.910  -1.209 -11.046  1.00  2.760          C  
ATOM   6980  CG  LYS B 425     -42.735  -1.906 -10.309  1.00  2.760          C  
ATOM   6981  CD  LYS B 425     -43.142  -3.095  -9.488  1.00  2.760          C  
ATOM   6982  CE  LYS B 425     -41.968  -3.575  -8.615  1.00  2.760          C  
ATOM   6983  NZ  LYS B 425     -42.348  -4.747  -7.808  1.00  2.760          N  
ATOM   6984  H   LYS B 425     -42.760  -1.927 -13.209  1.00  2.090          H  
ATOM   6985  HA  LYS B 425     -44.961  -2.974 -11.679  1.00  2.470          H  
ATOM   6986 1HB  LYS B 425     -43.523  -0.294 -11.504  1.00  3.310          H  
ATOM   6987 2HB  LYS B 425     -44.577  -0.921 -10.302  1.00  3.310          H  
ATOM   6988 1HG  LYS B 425     -41.981  -2.219 -11.023  1.00  3.310          H  
ATOM   6989 2HG  LYS B 425     -42.305  -1.212  -9.616  1.00  3.310          H  
ATOM   6990 1HD  LYS B 425     -43.982  -2.831  -8.844  1.00  3.310          H  
ATOM   6991 2HD  LYS B 425     -43.441  -3.914 -10.144  1.00  3.310          H  
ATOM   6992 1HE  LYS B 425     -41.114  -3.832  -9.240  1.00  3.310          H  
ATOM   6993 2HE  LYS B 425     -41.682  -2.767  -7.944  1.00  3.310          H  
ATOM   6994 1HZ  LYS B 425     -41.593  -5.047  -7.204  1.00  3.310          H  
ATOM   6995 2HZ  LYS B 425     -43.140  -4.472  -7.234  1.00  3.310          H  
ATOM   6996 3HZ  LYS B 425     -42.597  -5.496  -8.435  1.00  3.310          H  
ATOM   6997  N   ARG B 426     -47.041  -1.221 -12.295  1.00  1.470          N  
ATOM   6998  CA  ARG B 426     -47.589  -1.365 -10.916  1.00  1.320          C  
ATOM   6999  C   ARG B 426     -47.180  -0.120 -10.132  1.00  1.320          C  
ATOM   7000  O   ARG B 426     -46.421  -0.154  -9.167  1.00  1.360          O  
ATOM   7001  CB  ARG B 426     -47.207  -2.660 -10.203  1.00  1.910          C  
ATOM   7002  CG  ARG B 426     -47.703  -3.911 -10.940  1.00  1.910          C  
ATOM   7003  CD  ARG B 426     -47.356  -5.185 -10.269  1.00  1.910          C  
ATOM   7004  NE  ARG B 426     -47.764  -6.319 -11.095  1.00  1.910          N  
ATOM   7005  CZ  ARG B 426     -48.988  -6.908 -11.106  1.00  1.910          C  
ATOM   7006  NH1 ARG B 426     -49.953  -6.493 -10.308  1.00  1.910          N  
ATOM   7007  NH2 ARG B 426     -49.212  -7.916 -11.935  1.00  1.910          N  
ATOM   7008  H   ARG B 426     -47.719  -0.900 -12.969  1.00  1.760          H  
ATOM   7009  HA  ARG B 426     -48.678  -1.370 -10.979  1.00  1.580          H  
ATOM   7010 1HB  ARG B 426     -46.178  -2.725  -9.951  1.00  2.290          H  
ATOM   7011 2HB  ARG B 426     -47.735  -2.671  -9.248  1.00  2.290          H  
ATOM   7012 1HG  ARG B 426     -48.784  -3.857 -11.035  1.00  2.290          H  
ATOM   7013 2HG  ARG B 426     -47.261  -3.937 -11.939  1.00  2.290          H  
ATOM   7014 1HD  ARG B 426     -46.273  -5.237 -10.136  1.00  2.290          H  
ATOM   7015 2HD  ARG B 426     -47.841  -5.260  -9.297  1.00  2.290          H  
ATOM   7016  HE  ARG B 426     -47.073  -6.674 -11.743  1.00  2.290          H  
ATOM   7017 1HH1 ARG B 426     -49.795  -5.729  -9.671  1.00  2.290          H  
ATOM   7018 2HH1 ARG B 426     -50.854  -6.946 -10.328  1.00  2.290          H  
ATOM   7019 1HH2 ARG B 426     -48.474  -8.240 -12.552  1.00  2.290          H  
ATOM   7020 2HH2 ARG B 426     -50.111  -8.371 -11.954  1.00  2.290          H  
ATOM   7021  N   LYS B 427     -47.771   0.985 -10.591  1.00  1.330          N  
ATOM   7022  CA  LYS B 427     -47.547   2.379 -10.231  1.00  1.350          C  
ATOM   7023  C   LYS B 427     -46.167   2.794 -10.798  1.00  1.400          C  
ATOM   7024  O   LYS B 427     -45.788   2.280 -11.848  1.00  1.370          O  
ATOM   7025  CB  LYS B 427     -47.690   2.537  -8.704  1.00  1.880          C  
ATOM   7026  CG  LYS B 427     -49.043   2.141  -8.143  1.00  1.880          C  
ATOM   7027  CD  LYS B 427     -49.106   2.426  -6.643  1.00  1.880          C  
ATOM   7028  CE  LYS B 427     -50.455   2.027  -6.050  1.00  1.880          C  
ATOM   7029  NZ  LYS B 427     -50.520   2.289  -4.578  1.00  1.880          N  
ATOM   7030  H   LYS B 427     -48.418   0.836 -11.349  1.00  1.600          H  
ATOM   7031  HA  LYS B 427     -48.304   3.000 -10.717  1.00  1.620          H  
ATOM   7032 1HB  LYS B 427     -46.922   1.982  -8.172  1.00  2.260          H  
ATOM   7033 2HB  LYS B 427     -47.607   3.560  -8.420  1.00  2.260          H  
ATOM   7034 1HG  LYS B 427     -49.825   2.702  -8.654  1.00  2.260          H  
ATOM   7035 2HG  LYS B 427     -49.207   1.080  -8.310  1.00  2.260          H  
ATOM   7036 1HD  LYS B 427     -48.311   1.870  -6.140  1.00  2.260          H  
ATOM   7037 2HD  LYS B 427     -48.942   3.490  -6.473  1.00  2.260          H  
ATOM   7038 1HE  LYS B 427     -51.242   2.592  -6.546  1.00  2.260          H  
ATOM   7039 2HE  LYS B 427     -50.619   0.964  -6.227  1.00  2.260          H  
ATOM   7040 1HZ  LYS B 427     -51.426   2.011  -4.227  1.00  2.260          H  
ATOM   7041 2HZ  LYS B 427     -49.801   1.762  -4.104  1.00  2.260          H  
ATOM   7042 3HZ  LYS B 427     -50.381   3.275  -4.402  1.00  2.260          H  
ATOM   7043  N   SER B 428     -45.390   3.673 -10.152  1.00  1.530          N  
ATOM   7044  CA  SER B 428     -44.940   4.613  -9.132  1.00  1.680          C  
ATOM   7045  C   SER B 428     -44.822   4.000  -7.759  1.00  1.670          C  
ATOM   7046  O   SER B 428     -45.257   4.574  -6.766  1.00  1.780          O  
ATOM   7047  CB  SER B 428     -45.839   5.844  -9.072  1.00  2.290          C  
ATOM   7048  OG  SER B 428     -45.840   6.534 -10.291  1.00  2.290          O  
ATOM   7049  H   SER B 428     -46.188   3.651  -9.545  1.00  1.840          H  
ATOM   7050  HA  SER B 428     -43.945   4.956  -9.422  1.00  2.020          H  
ATOM   7051 1HB  SER B 428     -46.849   5.573  -8.815  1.00  2.750          H  
ATOM   7052 2HB  SER B 428     -45.475   6.507  -8.286  1.00  2.750          H  
ATOM   7053  HG  SER B 428     -46.409   7.299 -10.165  1.00  2.750          H  
ATOM   7054  N   LEU B 429     -44.119   2.872  -7.684  1.00  1.590          N  
ATOM   7055  CA  LEU B 429     -43.895   2.200  -6.405  1.00  1.690          C  
ATOM   7056  C   LEU B 429     -42.448   2.490  -5.995  1.00  1.480          C  
ATOM   7057  O   LEU B 429     -41.687   1.513  -6.027  1.00  1.510          O  
ATOM   7058  CB  LEU B 429     -44.132   0.688  -6.555  1.00  2.330          C  
ATOM   7059  CG  LEU B 429     -43.999  -0.216  -5.279  1.00  2.330          C  
ATOM   7060  CD1 LEU B 429     -45.060   0.174  -4.232  1.00  2.330          C  
ATOM   7061  CD2 LEU B 429     -44.153  -1.660  -5.715  1.00  2.330          C  
ATOM   7062  H   LEU B 429     -43.783   2.453  -8.544  1.00  1.910          H  
ATOM   7063  HA  LEU B 429     -44.569   2.615  -5.660  1.00  2.030          H  
ATOM   7064 1HB  LEU B 429     -45.139   0.542  -6.952  1.00  2.790          H  
ATOM   7065 2HB  LEU B 429     -43.430   0.305  -7.298  1.00  2.790          H  
ATOM   7066  HG  LEU B 429     -43.021  -0.088  -4.821  1.00  2.790          H  
ATOM   7067 1HD1 LEU B 429     -44.959  -0.471  -3.357  1.00  2.790          H  
ATOM   7068 2HD1 LEU B 429     -44.923   1.206  -3.924  1.00  2.790          H  
ATOM   7069 3HD1 LEU B 429     -46.054   0.052  -4.662  1.00  2.790          H  
ATOM   7070 1HD2 LEU B 429     -44.054  -2.318  -4.854  1.00  2.790          H  
ATOM   7071 2HD2 LEU B 429     -45.131  -1.801  -6.178  1.00  2.790          H  
ATOM   7072 3HD2 LEU B 429     -43.379  -1.889  -6.437  1.00  2.790          H  
ATOM   7073  N   LEU B 430     -42.084   3.602  -6.621  1.00  1.330          N  
ATOM   7074  CA  LEU B 430     -41.088   4.485  -6.093  1.00  1.200          C  
ATOM   7075  C   LEU B 430     -41.660   5.405  -5.012  1.00  1.150          C  
ATOM   7076  O   LEU B 430     -40.919   5.884  -4.152  1.00  1.110          O  
ATOM   7077  CB  LEU B 430     -40.448   5.257  -7.265  1.00  1.730          C  
ATOM   7078  CG  LEU B 430     -41.299   6.292  -8.015  1.00  1.730          C  
ATOM   7079  CD1 LEU B 430     -41.148   7.688  -7.383  1.00  1.730          C  
ATOM   7080  CD2 LEU B 430     -40.865   6.290  -9.485  1.00  1.730          C  
ATOM   7081  H   LEU B 430     -41.905   3.443  -7.596  1.00  1.600          H  
ATOM   7082  HA  LEU B 430     -40.321   3.883  -5.637  1.00  1.440          H  
ATOM   7083 1HB  LEU B 430     -39.568   5.772  -6.897  1.00  2.080          H  
ATOM   7084 2HB  LEU B 430     -40.118   4.528  -8.002  1.00  2.080          H  
ATOM   7085  HG  LEU B 430     -42.347   6.016  -7.948  1.00  2.080          H  
ATOM   7086 1HD1 LEU B 430     -41.763   8.396  -7.936  1.00  2.080          H  
ATOM   7087 2HD1 LEU B 430     -41.457   7.701  -6.353  1.00  2.080          H  
ATOM   7088 3HD1 LEU B 430     -40.105   7.993  -7.439  1.00  2.080          H  
ATOM   7089 1HD2 LEU B 430     -41.468   7.007 -10.044  1.00  2.080          H  
ATOM   7090 2HD2 LEU B 430     -39.813   6.571  -9.552  1.00  2.080          H  
ATOM   7091 3HD2 LEU B 430     -41.002   5.296  -9.916  1.00  2.080          H  
ATOM   7092  N   LYS B 431     -42.969   5.724  -5.050  1.00  1.220          N  
ATOM   7093  CA  LYS B 431     -43.443   6.712  -4.084  1.00  1.260          C  
ATOM   7094  C   LYS B 431     -43.106   6.264  -2.671  1.00  1.270          C  
ATOM   7095  O   LYS B 431     -42.273   6.934  -2.032  1.00  1.220          O  
ATOM   7096  CB  LYS B 431     -44.943   6.938  -4.242  1.00  1.750          C  
ATOM   7097  CG  LYS B 431     -45.533   8.001  -3.308  1.00  1.750          C  
ATOM   7098  CD  LYS B 431     -47.019   8.216  -3.568  1.00  1.750          C  
ATOM   7099  CE  LYS B 431     -47.613   9.234  -2.602  1.00  1.750          C  
ATOM   7100  NZ  LYS B 431     -49.066   9.457  -2.851  1.00  1.750          N  
ATOM   7101  H   LYS B 431     -43.625   5.315  -5.720  1.00  1.460          H  
ATOM   7102  HA  LYS B 431     -42.927   7.655  -4.268  1.00  1.510          H  
ATOM   7103 1HB  LYS B 431     -45.158   7.224  -5.271  1.00  2.100          H  
ATOM   7104 2HB  LYS B 431     -45.468   5.997  -4.057  1.00  2.100          H  
ATOM   7105 1HG  LYS B 431     -45.416   7.683  -2.289  1.00  2.100          H  
ATOM   7106 2HG  LYS B 431     -45.000   8.941  -3.442  1.00  2.100          H  
ATOM   7107 1HD  LYS B 431     -47.158   8.565  -4.592  1.00  2.100          H  
ATOM   7108 2HD  LYS B 431     -47.543   7.265  -3.453  1.00  2.100          H  
ATOM   7109 1HE  LYS B 431     -47.478   8.875  -1.582  1.00  2.100          H  
ATOM   7110 2HE  LYS B 431     -47.086  10.180  -2.716  1.00  2.100          H  
ATOM   7111 1HZ  LYS B 431     -49.421  10.138  -2.192  1.00  2.100          H  
ATOM   7112 2HZ  LYS B 431     -49.201   9.801  -3.792  1.00  2.100          H  
ATOM   7113 3HZ  LYS B 431     -49.570   8.589  -2.738  1.00  2.100          H  
ATOM   7114  N   ILE B 432     -43.691   5.076  -2.281  1.00  1.370          N  
ATOM   7115  CA  ILE B 432     -43.036   4.932  -0.963  1.00  1.440          C  
ATOM   7116  C   ILE B 432     -41.963   3.866  -1.092  1.00  1.290          C  
ATOM   7117  O   ILE B 432     -42.082   2.770  -0.547  1.00  1.260          O  
ATOM   7118  CB  ILE B 432     -44.040   4.529   0.143  1.00  1.990          C  
ATOM   7119  CG1 ILE B 432     -45.262   5.511   0.170  1.00  1.990          C  
ATOM   7120  CG2 ILE B 432     -43.322   4.520   1.535  1.00  1.990          C  
ATOM   7121  CD1 ILE B 432     -44.935   6.989   0.455  1.00  1.990          C  
ATOM   7122  H   ILE B 432     -44.016   4.226  -1.843  1.00  1.640          H  
ATOM   7123  HA  ILE B 432     -42.564   5.807  -0.574  1.00  1.730          H  
ATOM   7124  HB  ILE B 432     -44.428   3.526  -0.058  1.00  2.390          H  
ATOM   7125 1HG1 ILE B 432     -45.759   5.460  -0.797  1.00  2.390          H  
ATOM   7126 2HG1 ILE B 432     -45.962   5.165   0.932  1.00  2.390          H  
ATOM   7127 1HG2 ILE B 432     -44.035   4.230   2.302  1.00  2.390          H  
ATOM   7128 2HG2 ILE B 432     -42.500   3.819   1.546  1.00  2.390          H  
ATOM   7129 3HG2 ILE B 432     -42.927   5.505   1.758  1.00  2.390          H  
ATOM   7130 1HD1 ILE B 432     -45.860   7.565   0.440  1.00  2.390          H  
ATOM   7131 2HD1 ILE B 432     -44.473   7.092   1.432  1.00  2.390          H  
ATOM   7132 3HD1 ILE B 432     -44.263   7.378  -0.296  1.00  2.390          H  
ATOM   7133  N   ALA B 433     -40.876   4.235  -1.739  1.00  1.230          N  
ATOM   7134  CA  ALA B 433     -39.648   3.510  -1.673  1.00  1.160          C  
ATOM   7135  C   ALA B 433     -38.678   4.599  -1.463  1.00  0.980          C  
ATOM   7136  O   ALA B 433     -37.809   4.517  -0.614  1.00  1.000          O  
ATOM   7137  CB  ALA B 433     -39.354   2.715  -2.907  1.00  1.650          C  
ATOM   7138  H   ALA B 433     -40.871   5.117  -2.270  1.00  1.480          H  
ATOM   7139  HA  ALA B 433     -39.650   2.853  -0.806  1.00  1.390          H  
ATOM   7140 1HB  ALA B 433     -38.383   2.235  -2.807  1.00  1.980          H  
ATOM   7141 2HB  ALA B 433     -40.124   1.955  -3.050  1.00  1.980          H  
ATOM   7142 3HB  ALA B 433     -39.337   3.380  -3.743  1.00  1.980          H  
ATOM   7143  N   ILE B 434     -38.933   5.694  -2.168  1.00  0.870          N  
ATOM   7144  CA  ILE B 434     -38.063   6.840  -2.080  1.00  0.740          C  
ATOM   7145  C   ILE B 434     -38.298   7.498  -0.743  1.00  0.780          C  
ATOM   7146  O   ILE B 434     -37.335   7.835  -0.057  1.00  0.740          O  
ATOM   7147  CB  ILE B 434     -38.257   7.850  -3.223  1.00  1.090          C  
ATOM   7148  CG1 ILE B 434     -37.963   7.182  -4.637  1.00  1.090          C  
ATOM   7149  CG2 ILE B 434     -37.361   9.072  -2.975  1.00  1.090          C  
ATOM   7150  CD1 ILE B 434     -36.637   6.521  -4.822  1.00  1.090          C  
ATOM   7151  H   ILE B 434     -39.708   5.684  -2.831  1.00  1.040          H  
ATOM   7152  HA  ILE B 434     -37.033   6.504  -2.096  1.00  0.890          H  
ATOM   7153  HB  ILE B 434     -39.301   8.172  -3.246  1.00  1.310          H  
ATOM   7154 1HG1 ILE B 434     -38.710   6.452  -4.838  1.00  1.310          H  
ATOM   7155 2HG1 ILE B 434     -38.038   7.972  -5.387  1.00  1.310          H  
ATOM   7156 1HG2 ILE B 434     -37.508   9.797  -3.771  1.00  1.310          H  
ATOM   7157 2HG2 ILE B 434     -37.619   9.531  -2.028  1.00  1.310          H  
ATOM   7158 3HG2 ILE B 434     -36.323   8.768  -2.945  1.00  1.310          H  
ATOM   7159 1HD1 ILE B 434     -36.579   6.149  -5.836  1.00  1.310          H  
ATOM   7160 2HD1 ILE B 434     -35.853   7.220  -4.657  1.00  1.310          H  
ATOM   7161 3HD1 ILE B 434     -36.536   5.694  -4.131  1.00  1.310          H  
ATOM   7162  N   ASN B 435     -39.564   7.691  -0.343  1.00  0.920          N  
ATOM   7163  CA  ASN B 435     -39.760   8.291   0.965  1.00  1.000          C  
ATOM   7164  C   ASN B 435     -39.206   7.372   2.051  1.00  1.010          C  
ATOM   7165  O   ASN B 435     -38.681   7.841   3.072  1.00  1.000          O  
ATOM   7166  CB  ASN B 435     -41.217   8.618   1.186  1.00  1.370          C  
ATOM   7167  CG  ASN B 435     -41.632   9.822   0.394  1.00  1.370          C  
ATOM   7168  OD1 ASN B 435     -40.790  10.648   0.014  1.00  1.370          O  
ATOM   7169  ND2 ASN B 435     -42.900   9.944   0.133  1.00  1.370          N  
ATOM   7170  H   ASN B 435     -40.370   7.453  -0.933  1.00  1.100          H  
ATOM   7171  HA  ASN B 435     -39.189   9.218   1.009  1.00  1.200          H  
ATOM   7172 1HB  ASN B 435     -41.833   7.770   0.886  1.00  1.640          H  
ATOM   7173 2HB  ASN B 435     -41.399   8.803   2.242  1.00  1.640          H  
ATOM   7174 1HD2 ASN B 435     -43.227  10.729  -0.392  1.00  1.640          H  
ATOM   7175 2HD2 ASN B 435     -43.547   9.254   0.456  1.00  1.640          H  
ATOM   7176  N   ALA B 436     -39.307   6.055   1.825  1.00  1.070          N  
ATOM   7177  CA  ALA B 436     -38.785   5.096   2.775  1.00  1.140          C  
ATOM   7178  C   ALA B 436     -37.269   5.232   2.885  1.00  1.050          C  
ATOM   7179  O   ALA B 436     -36.739   5.264   3.999  1.00  1.110          O  
ATOM   7180  CB  ALA B 436     -39.154   3.678   2.363  1.00  1.570          C  
ATOM   7181  H   ALA B 436     -39.758   5.736   0.980  1.00  1.280          H  
ATOM   7182  HA  ALA B 436     -39.218   5.316   3.748  1.00  1.370          H  
ATOM   7183 1HB  ALA B 436     -38.773   2.968   3.091  1.00  1.880          H  
ATOM   7184 2HB  ALA B 436     -40.232   3.582   2.299  1.00  1.880          H  
ATOM   7185 3HB  ALA B 436     -38.719   3.454   1.401  1.00  1.880          H  
ATOM   7186  N   PHE B 437     -36.594   5.380   1.733  1.00  0.970          N  
ATOM   7187  CA  PHE B 437     -35.147   5.509   1.648  1.00  0.960          C  
ATOM   7188  C   PHE B 437     -34.697   6.772   2.333  1.00  0.820          C  
ATOM   7189  O   PHE B 437     -33.653   6.782   2.970  1.00  0.900          O  
ATOM   7190  CB  PHE B 437     -34.674   5.539   0.192  1.00  1.350          C  
ATOM   7191  CG  PHE B 437     -34.928   4.263  -0.598  1.00  1.350          C  
ATOM   7192  CD1 PHE B 437     -35.141   3.012   0.011  1.00  1.350          C  
ATOM   7193  CD2 PHE B 437     -34.996   4.328  -1.981  1.00  1.350          C  
ATOM   7194  CE1 PHE B 437     -35.411   1.897  -0.757  1.00  1.350          C  
ATOM   7195  CE2 PHE B 437     -35.266   3.216  -2.729  1.00  1.350          C  
ATOM   7196  CZ  PHE B 437     -35.474   2.004  -2.126  1.00  1.350          C  
ATOM   7197  H   PHE B 437     -37.107   5.304   0.856  1.00  1.160          H  
ATOM   7198  HA  PHE B 437     -34.680   4.679   2.168  1.00  1.150          H  
ATOM   7199 1HB  PHE B 437     -35.174   6.360  -0.324  1.00  1.620          H  
ATOM   7200 2HB  PHE B 437     -33.608   5.745   0.168  1.00  1.620          H  
ATOM   7201  HD1 PHE B 437     -35.109   2.901   1.086  1.00  1.620          H  
ATOM   7202  HD2 PHE B 437     -34.841   5.287  -2.472  1.00  1.620          H  
ATOM   7203  HE1 PHE B 437     -35.579   0.930  -0.271  1.00  1.620          H  
ATOM   7204  HE2 PHE B 437     -35.324   3.291  -3.800  1.00  1.620          H  
ATOM   7205  HZ  PHE B 437     -35.694   1.126  -2.738  1.00  1.620          H  
ATOM   7206  N   LYS B 438     -35.449   7.861   2.183  1.00  0.700          N  
ATOM   7207  CA  LYS B 438     -35.052   9.091   2.851  1.00  0.630          C  
ATOM   7208  C   LYS B 438     -35.026   8.874   4.367  1.00  0.690          C  
ATOM   7209  O   LYS B 438     -34.020   9.166   5.028  1.00  0.690          O  
ATOM   7210  CB  LYS B 438     -35.996  10.244   2.489  1.00  0.910          C  
ATOM   7211  CG  LYS B 438     -35.853  10.772   1.052  1.00  0.910          C  
ATOM   7212  CD  LYS B 438     -36.867  11.895   0.760  1.00  0.910          C  
ATOM   7213  CE  LYS B 438     -36.708  12.453  -0.654  1.00  0.910          C  
ATOM   7214  NZ  LYS B 438     -37.715  13.522  -0.962  1.00  0.910          N  
ATOM   7215  H   LYS B 438     -36.273   7.822   1.573  1.00  0.840          H  
ATOM   7216  HA  LYS B 438     -34.045   9.352   2.528  1.00  0.760          H  
ATOM   7217 1HB  LYS B 438     -37.030   9.912   2.613  1.00  1.090          H  
ATOM   7218 2HB  LYS B 438     -35.834  11.073   3.174  1.00  1.090          H  
ATOM   7219 1HG  LYS B 438     -34.842  11.157   0.913  1.00  1.090          H  
ATOM   7220 2HG  LYS B 438     -36.008   9.955   0.349  1.00  1.090          H  
ATOM   7221 1HD  LYS B 438     -37.881  11.497   0.866  1.00  1.090          H  
ATOM   7222 2HD  LYS B 438     -36.736  12.702   1.479  1.00  1.090          H  
ATOM   7223 1HE  LYS B 438     -35.709  12.872  -0.756  1.00  1.090          H  
ATOM   7224 2HE  LYS B 438     -36.824  11.647  -1.370  1.00  1.090          H  
ATOM   7225 1HZ  LYS B 438     -37.566  13.860  -1.901  1.00  1.090          H  
ATOM   7226 2HZ  LYS B 438     -38.657  13.151  -0.891  1.00  1.090          H  
ATOM   7227 3HZ  LYS B 438     -37.608  14.284  -0.310  1.00  1.090          H  
ATOM   7228  N   LYS B 439     -36.091   8.275   4.923  1.00  0.860          N  
ATOM   7229  CA  LYS B 439     -36.130   8.004   6.364  1.00  1.040          C  
ATOM   7230  C   LYS B 439     -34.980   7.095   6.781  1.00  1.210          C  
ATOM   7231  O   LYS B 439     -34.395   7.241   7.859  1.00  1.420          O  
ATOM   7232  CB  LYS B 439     -37.469   7.390   6.785  1.00  1.380          C  
ATOM   7233  CG  LYS B 439     -37.591   7.112   8.309  1.00  1.380          C  
ATOM   7234  CD  LYS B 439     -39.025   6.710   8.708  1.00  1.380          C  
ATOM   7235  CE  LYS B 439     -39.174   6.469  10.236  1.00  1.380          C  
ATOM   7236  NZ  LYS B 439     -38.639   5.131  10.672  1.00  1.380          N  
ATOM   7237  H   LYS B 439     -36.898   8.036   4.329  1.00  1.030          H  
ATOM   7238  HA  LYS B 439     -36.010   8.950   6.891  1.00  1.250          H  
ATOM   7239 1HB  LYS B 439     -38.279   8.056   6.490  1.00  1.660          H  
ATOM   7240 2HB  LYS B 439     -37.614   6.448   6.251  1.00  1.660          H  
ATOM   7241 1HG  LYS B 439     -36.906   6.305   8.580  1.00  1.660          H  
ATOM   7242 2HG  LYS B 439     -37.300   8.008   8.860  1.00  1.660          H  
ATOM   7243 1HD  LYS B 439     -39.720   7.494   8.403  1.00  1.660          H  
ATOM   7244 2HD  LYS B 439     -39.290   5.791   8.185  1.00  1.660          H  
ATOM   7245 1HE  LYS B 439     -38.635   7.252  10.769  1.00  1.660          H  
ATOM   7246 2HE  LYS B 439     -40.230   6.525  10.502  1.00  1.660          H  
ATOM   7247 1HZ  LYS B 439     -38.761   5.011  11.672  1.00  1.660          H  
ATOM   7248 2HZ  LYS B 439     -39.162   4.415  10.187  1.00  1.660          H  
ATOM   7249 3HZ  LYS B 439     -37.656   5.021  10.461  1.00  1.660          H  
ATOM   7250  N   ARG B 440     -34.672   6.156   5.900  1.00  1.220          N  
ATOM   7251  CA  ARG B 440     -33.671   5.128   6.052  1.00  1.450          C  
ATOM   7252  C   ARG B 440     -32.342   5.431   5.348  1.00  1.150          C  
ATOM   7253  O   ARG B 440     -31.573   4.503   5.094  1.00  1.610          O  
ATOM   7254  CB  ARG B 440     -34.236   3.850   5.487  1.00  1.940          C  
ATOM   7255  CG  ARG B 440     -35.417   3.297   6.251  1.00  1.940          C  
ATOM   7256  CD  ARG B 440     -36.133   2.285   5.456  1.00  1.940          C  
ATOM   7257  NE  ARG B 440     -37.237   1.694   6.185  1.00  1.940          N  
ATOM   7258  CZ  ARG B 440     -38.465   2.239   6.385  1.00  1.940          C  
ATOM   7259  NH1 ARG B 440     -38.756   3.428   5.913  1.00  1.940          N  
ATOM   7260  NH2 ARG B 440     -39.378   1.570   7.060  1.00  1.940          N  
ATOM   7261  H   ARG B 440     -35.255   6.098   5.060  1.00  1.460          H  
ATOM   7262  HA  ARG B 440     -33.478   4.996   7.116  1.00  1.740          H  
ATOM   7263 1HB  ARG B 440     -34.556   4.028   4.469  1.00  2.330          H  
ATOM   7264 2HB  ARG B 440     -33.474   3.110   5.451  1.00  2.330          H  
ATOM   7265 1HG  ARG B 440     -35.076   2.826   7.171  1.00  2.330          H  
ATOM   7266 2HG  ARG B 440     -36.100   4.105   6.495  1.00  2.330          H  
ATOM   7267 1HD  ARG B 440     -36.515   2.720   4.539  1.00  2.330          H  
ATOM   7268 2HD  ARG B 440     -35.437   1.484   5.207  1.00  2.330          H  
ATOM   7269  HE  ARG B 440     -37.046   0.791   6.620  1.00  2.330          H  
ATOM   7270 1HH1 ARG B 440     -38.052   3.956   5.401  1.00  2.330          H  
ATOM   7271 2HH1 ARG B 440     -39.674   3.821   6.062  1.00  2.330          H  
ATOM   7272 1HH2 ARG B 440     -39.179   0.636   7.404  1.00  2.330          H  
ATOM   7273 2HH2 ARG B 440     -40.294   1.958   7.199  1.00  2.330          H  
ATOM   7274  N   THR B 441     -32.043   6.708   5.068  1.00  0.830          N  
ATOM   7275  CA  THR B 441     -30.805   7.124   4.388  1.00  0.900          C  
ATOM   7276  C   THR B 441     -29.548   6.415   4.883  1.00  0.940          C  
ATOM   7277  O   THR B 441     -28.690   5.997   4.080  1.00  1.410          O  
ATOM   7278  CB  THR B 441     -30.551   8.651   4.553  1.00  1.230          C  
ATOM   7279  OG1 THR B 441     -31.602   9.407   3.945  1.00  1.230          O  
ATOM   7280  CG2 THR B 441     -29.237   9.041   3.897  1.00  1.230          C  
ATOM   7281  H   THR B 441     -32.737   7.435   5.262  1.00  1.000          H  
ATOM   7282  HA  THR B 441     -30.927   6.908   3.325  1.00  1.080          H  
ATOM   7283  HB  THR B 441     -30.511   8.898   5.613  1.00  1.480          H  
ATOM   7284  HG1 THR B 441     -32.423   9.307   4.463  1.00  1.480          H  
ATOM   7285 1HG2 THR B 441     -29.083  10.109   4.018  1.00  1.480          H  
ATOM   7286 2HG2 THR B 441     -28.398   8.514   4.342  1.00  1.480          H  
ATOM   7287 3HG2 THR B 441     -29.298   8.798   2.842  1.00  1.480          H  
ATOM   7288  N   THR B 442     -29.428   6.256   6.197  1.00  1.000          N  
ATOM   7289  CA  THR B 442     -28.233   5.681   6.785  1.00  1.000          C  
ATOM   7290  C   THR B 442     -27.998   4.232   6.375  1.00  1.010          C  
ATOM   7291  O   THR B 442     -26.882   3.730   6.506  1.00  1.020          O  
ATOM   7292  CB  THR B 442     -28.301   5.780   8.316  1.00  1.400          C  
ATOM   7293  OG1 THR B 442     -29.486   5.116   8.788  1.00  1.400          O  
ATOM   7294  CG2 THR B 442     -28.332   7.237   8.731  1.00  1.400          C  
ATOM   7295  H   THR B 442     -30.169   6.578   6.809  1.00  1.200          H  
ATOM   7296  HA  THR B 442     -27.381   6.270   6.447  1.00  1.200          H  
ATOM   7297  HB  THR B 442     -27.426   5.299   8.750  1.00  1.680          H  
ATOM   7298  HG1 THR B 442     -29.420   4.167   8.623  1.00  1.680          H  
ATOM   7299 1HG2 THR B 442     -28.375   7.299   9.817  1.00  1.680          H  
ATOM   7300 2HG2 THR B 442     -27.426   7.729   8.373  1.00  1.680          H  
ATOM   7301 3HG2 THR B 442     -29.200   7.729   8.305  1.00  1.680          H  
ATOM   7302  N   PHE B 443     -29.030   3.548   5.890  1.00  1.050          N  
ATOM   7303  CA  PHE B 443     -28.888   2.164   5.484  1.00  1.130          C  
ATOM   7304  C   PHE B 443     -28.192   2.056   4.130  1.00  1.100          C  
ATOM   7305  O   PHE B 443     -27.544   1.041   3.838  1.00  1.160          O  
ATOM   7306  CB  PHE B 443     -30.243   1.476   5.432  1.00  1.550          C  
ATOM   7307  CG  PHE B 443     -30.936   1.237   6.781  1.00  1.550          C  
ATOM   7308  CD1 PHE B 443     -32.287   1.020   6.782  1.00  1.550          C  
ATOM   7309  CD2 PHE B 443     -30.275   1.214   8.027  1.00  1.550          C  
ATOM   7310  CE1 PHE B 443     -32.967   0.794   7.930  1.00  1.550          C  
ATOM   7311  CE2 PHE B 443     -30.997   0.964   9.183  1.00  1.550          C  
ATOM   7312  CZ  PHE B 443     -32.338   0.760   9.118  1.00  1.550          C  
ATOM   7313  H   PHE B 443     -29.937   4.004   5.770  1.00  1.260          H  
ATOM   7314  HA  PHE B 443     -28.258   1.652   6.203  1.00  1.360          H  
ATOM   7315 1HB  PHE B 443     -30.911   2.069   4.810  1.00  1.860          H  
ATOM   7316 2HB  PHE B 443     -30.129   0.507   4.945  1.00  1.860          H  
ATOM   7317  HD1 PHE B 443     -32.820   1.020   5.840  1.00  1.860          H  
ATOM   7318  HD2 PHE B 443     -29.209   1.376   8.099  1.00  1.860          H  
ATOM   7319  HE1 PHE B 443     -34.018   0.629   7.893  1.00  1.860          H  
ATOM   7320  HE2 PHE B 443     -30.521   0.922  10.147  1.00  1.860          H  
ATOM   7321  HZ  PHE B 443     -32.912   0.561  10.025  1.00  1.860          H  
ATOM   7322  N   LYS B 444     -28.326   3.092   3.284  1.00  1.040          N  
ATOM   7323  CA  LYS B 444     -27.703   3.043   1.974  1.00  1.080          C  
ATOM   7324  C   LYS B 444     -26.252   3.399   2.198  1.00  1.040          C  
ATOM   7325  O   LYS B 444     -25.355   2.857   1.542  1.00  1.090          O  
ATOM   7326  CB  LYS B 444     -28.384   4.015   0.994  1.00  1.500          C  
ATOM   7327  CG  LYS B 444     -29.876   3.696   0.688  1.00  1.500          C  
ATOM   7328  CD  LYS B 444     -30.056   2.355  -0.029  1.00  1.500          C  
ATOM   7329  CE  LYS B 444     -31.520   2.077  -0.360  1.00  1.500          C  
ATOM   7330  NZ  LYS B 444     -31.675   0.742  -0.991  1.00  1.500          N  
ATOM   7331  H   LYS B 444     -28.831   3.940   3.547  1.00  1.250          H  
ATOM   7332  HA  LYS B 444     -27.737   2.029   1.583  1.00  1.300          H  
ATOM   7333 1HB  LYS B 444     -28.337   5.030   1.400  1.00  1.800          H  
ATOM   7334 2HB  LYS B 444     -27.837   4.018   0.045  1.00  1.800          H  
ATOM   7335 1HG  LYS B 444     -30.430   3.670   1.630  1.00  1.800          H  
ATOM   7336 2HG  LYS B 444     -30.295   4.489   0.067  1.00  1.800          H  
ATOM   7337 1HD  LYS B 444     -29.474   2.355  -0.955  1.00  1.800          H  
ATOM   7338 2HD  LYS B 444     -29.704   1.545   0.602  1.00  1.800          H  
ATOM   7339 1HE  LYS B 444     -32.106   2.109   0.557  1.00  1.800          H  
ATOM   7340 2HE  LYS B 444     -31.894   2.840  -1.044  1.00  1.800          H  
ATOM   7341 1HZ  LYS B 444     -32.647   0.542  -1.206  1.00  1.800          H  
ATOM   7342 2HZ  LYS B 444     -31.136   0.717  -1.844  1.00  1.800          H  
ATOM   7343 3HZ  LYS B 444     -31.335   0.039  -0.354  1.00  1.800          H  
ATOM   7344  N   THR B 445     -26.029   4.284   3.176  1.00  1.000          N  
ATOM   7345  CA  THR B 445     -24.685   4.702   3.528  1.00  1.030          C  
ATOM   7346  C   THR B 445     -23.906   3.497   4.060  1.00  1.070          C  
ATOM   7347  O   THR B 445     -22.753   3.284   3.660  1.00  1.100          O  
ATOM   7348  CB  THR B 445     -24.696   5.861   4.538  1.00  1.430          C  
ATOM   7349  OG1 THR B 445     -25.363   6.993   3.942  1.00  1.430          O  
ATOM   7350  CG2 THR B 445     -23.270   6.254   4.902  1.00  1.430          C  
ATOM   7351  H   THR B 445     -26.837   4.690   3.655  1.00  1.200          H  
ATOM   7352  HA  THR B 445     -24.187   5.054   2.623  1.00  1.240          H  
ATOM   7353  HB  THR B 445     -25.230   5.560   5.435  1.00  1.720          H  
ATOM   7354  HG1 THR B 445     -26.285   6.751   3.786  1.00  1.720          H  
ATOM   7355 1HG2 THR B 445     -23.293   7.081   5.610  1.00  1.720          H  
ATOM   7356 2HG2 THR B 445     -22.749   5.411   5.362  1.00  1.720          H  
ATOM   7357 3HG2 THR B 445     -22.735   6.561   4.005  1.00  1.720          H  
ATOM   7358  N   LEU B 446     -24.529   2.691   4.944  1.00  1.080          N  
ATOM   7359  CA  LEU B 446     -23.842   1.515   5.456  1.00  1.090          C  
ATOM   7360  C   LEU B 446     -23.467   0.576   4.325  1.00  1.040          C  
ATOM   7361  O   LEU B 446     -22.320   0.143   4.251  1.00  1.000          O  
ATOM   7362  CB  LEU B 446     -24.734   0.703   6.413  1.00  1.520          C  
ATOM   7363  CG  LEU B 446     -25.077   1.262   7.813  1.00  1.520          C  
ATOM   7364  CD1 LEU B 446     -26.151   0.354   8.429  1.00  1.520          C  
ATOM   7365  CD2 LEU B 446     -23.833   1.298   8.712  1.00  1.520          C  
ATOM   7366  H   LEU B 446     -25.459   2.935   5.295  1.00  1.300          H  
ATOM   7367  HA  LEU B 446     -22.927   1.831   5.956  1.00  1.310          H  
ATOM   7368 1HB  LEU B 446     -25.688   0.540   5.906  1.00  1.830          H  
ATOM   7369 2HB  LEU B 446     -24.276  -0.268   6.555  1.00  1.830          H  
ATOM   7370  HG  LEU B 446     -25.475   2.253   7.726  1.00  1.830          H  
ATOM   7371 1HD1 LEU B 446     -26.416   0.721   9.410  1.00  1.830          H  
ATOM   7372 2HD1 LEU B 446     -27.031   0.340   7.792  1.00  1.830          H  
ATOM   7373 3HD1 LEU B 446     -25.754  -0.656   8.524  1.00  1.830          H  
ATOM   7374 1HD2 LEU B 446     -24.116   1.679   9.692  1.00  1.830          H  
ATOM   7375 2HD2 LEU B 446     -23.424   0.302   8.826  1.00  1.830          H  
ATOM   7376 3HD2 LEU B 446     -23.074   1.944   8.282  1.00  1.830          H  
ATOM   7377  N   TYR B 447     -24.403   0.305   3.406  1.00  1.040          N  
ATOM   7378  CA  TYR B 447     -24.089  -0.600   2.308  1.00  0.990          C  
ATOM   7379  C   TYR B 447     -22.918  -0.093   1.493  1.00  0.930          C  
ATOM   7380  O   TYR B 447     -21.977  -0.833   1.222  1.00  0.860          O  
ATOM   7381  CB  TYR B 447     -25.301  -0.876   1.440  1.00  1.410          C  
ATOM   7382  CG  TYR B 447     -24.998  -1.735   0.214  1.00  1.410          C  
ATOM   7383  CD1 TYR B 447     -24.647  -3.071   0.330  1.00  1.410          C  
ATOM   7384  CD2 TYR B 447     -25.143  -1.191  -1.014  1.00  1.410          C  
ATOM   7385  CE1 TYR B 447     -24.453  -3.830  -0.798  1.00  1.410          C  
ATOM   7386  CE2 TYR B 447     -24.942  -1.939  -2.143  1.00  1.410          C  
ATOM   7387  CZ  TYR B 447     -24.605  -3.253  -2.040  1.00  1.410          C  
ATOM   7388  OH  TYR B 447     -24.423  -4.013  -3.169  1.00  1.410          O  
ATOM   7389  H   TYR B 447     -25.353   0.685   3.496  1.00  1.250          H  
ATOM   7390  HA  TYR B 447     -23.796  -1.551   2.742  1.00  1.190          H  
ATOM   7391 1HB  TYR B 447     -26.067  -1.373   2.032  1.00  1.690          H  
ATOM   7392 2HB  TYR B 447     -25.719   0.075   1.102  1.00  1.690          H  
ATOM   7393  HD1 TYR B 447     -24.534  -3.527   1.310  1.00  1.690          H  
ATOM   7394  HD2 TYR B 447     -25.428  -0.169  -1.080  1.00  1.690          H  
ATOM   7395  HE1 TYR B 447     -24.191  -4.876  -0.715  1.00  1.690          H  
ATOM   7396  HE2 TYR B 447     -25.063  -1.496  -3.116  1.00  1.690          H  
ATOM   7397  HH  TYR B 447     -24.177  -4.904  -2.907  1.00  1.690          H  
ATOM   7398  N   SER B 448     -22.945   1.175   1.116  1.00  0.990          N  
ATOM   7399  CA  SER B 448     -21.874   1.726   0.306  1.00  0.990          C  
ATOM   7400  C   SER B 448     -20.509   1.516   0.984  1.00  0.920          C  
ATOM   7401  O   SER B 448     -19.552   1.043   0.375  1.00  0.990          O  
ATOM   7402  CB  SER B 448     -22.122   3.206   0.108  1.00  1.390          C  
ATOM   7403  OG  SER B 448     -21.138   3.793  -0.689  1.00  1.390          O  
ATOM   7404  H   SER B 448     -23.745   1.767   1.359  1.00  1.190          H  
ATOM   7405  HA  SER B 448     -21.873   1.220  -0.659  1.00  1.190          H  
ATOM   7406 1HB  SER B 448     -23.107   3.355  -0.330  1.00  1.660          H  
ATOM   7407 2HB  SER B 448     -22.135   3.693   1.083  1.00  1.660          H  
ATOM   7408  HG  SER B 448     -21.356   4.726  -0.700  1.00  1.660          H  
ATOM   7409  N   ASP B 449     -20.391   1.816   2.270  1.00  0.890          N  
ATOM   7410  CA  ASP B 449     -19.089   1.597   2.899  1.00  0.960          C  
ATOM   7411  C   ASP B 449     -18.722   0.088   2.963  1.00  0.810          C  
ATOM   7412  O   ASP B 449     -17.566  -0.308   2.799  1.00  0.890          O  
ATOM   7413  CB  ASP B 449     -19.055   2.228   4.281  1.00  1.320          C  
ATOM   7414  CG  ASP B 449     -17.648   2.378   4.797  1.00  1.320          C  
ATOM   7415  OD1 ASP B 449     -16.859   3.063   4.158  1.00  1.320          O  
ATOM   7416  OD2 ASP B 449     -17.358   1.860   5.823  1.00  1.320          O  
ATOM   7417  H   ASP B 449     -21.185   2.219   2.784  1.00  1.070          H  
ATOM   7418  HA  ASP B 449     -18.338   2.100   2.290  1.00  1.150          H  
ATOM   7419 1HB  ASP B 449     -19.550   3.199   4.254  1.00  1.580          H  
ATOM   7420 2HB  ASP B 449     -19.620   1.594   4.976  1.00  1.580          H  
ATOM   7421  N   MET B 450     -19.739  -0.762   3.090  1.00  0.690          N  
ATOM   7422  CA  MET B 450     -19.613  -2.216   3.197  1.00  0.610          C  
ATOM   7423  C   MET B 450     -19.334  -2.976   1.881  1.00  0.550          C  
ATOM   7424  O   MET B 450     -19.242  -4.207   1.921  1.00  0.470          O  
ATOM   7425  CB  MET B 450     -20.881  -2.767   3.851  1.00  0.890          C  
ATOM   7426  CG  MET B 450     -21.050  -2.463   5.339  1.00  0.890          C  
ATOM   7427  SD  MET B 450     -22.668  -3.000   5.967  1.00  0.890          S  
ATOM   7428  CE  MET B 450     -22.604  -2.484   7.661  1.00  0.890          C  
ATOM   7429  H   MET B 450     -20.674  -0.364   3.229  1.00  0.830          H  
ATOM   7430  HA  MET B 450     -18.784  -2.420   3.871  1.00  0.730          H  
ATOM   7431 1HB  MET B 450     -21.730  -2.344   3.350  1.00  1.060          H  
ATOM   7432 2HB  MET B 450     -20.940  -3.821   3.720  1.00  1.060          H  
ATOM   7433 1HG  MET B 450     -20.276  -3.004   5.891  1.00  1.060          H  
ATOM   7434 2HG  MET B 450     -20.913  -1.403   5.544  1.00  1.060          H  
ATOM   7435 1HE  MET B 450     -23.537  -2.731   8.168  1.00  1.060          H  
ATOM   7436 2HE  MET B 450     -21.795  -2.983   8.148  1.00  1.060          H  
ATOM   7437 3HE  MET B 450     -22.431  -1.415   7.709  1.00  1.060          H  
ATOM   7438  N   VAL B 451     -19.137  -2.274   0.749  1.00  0.790          N  
ATOM   7439  CA  VAL B 451     -18.867  -2.924  -0.555  1.00  0.800          C  
ATOM   7440  C   VAL B 451     -17.414  -2.794  -1.033  1.00  0.890          C  
ATOM   7441  O   VAL B 451     -17.200  -2.361  -2.164  1.00  1.340          O  
ATOM   7442  CB  VAL B 451     -19.790  -2.410  -1.742  1.00  1.120          C  
ATOM   7443  CG1 VAL B 451     -21.234  -2.743  -1.562  1.00  1.120          C  
ATOM   7444  CG2 VAL B 451     -19.750  -0.960  -1.877  1.00  1.120          C  
ATOM   7445  H   VAL B 451     -19.225  -1.249   0.782  1.00  0.950          H  
ATOM   7446  HA  VAL B 451     -19.055  -3.976  -0.436  1.00  0.960          H  
ATOM   7447  HB  VAL B 451     -19.451  -2.864  -2.646  1.00  1.340          H  
ATOM   7448 1HG1 VAL B 451     -21.791  -2.360  -2.416  1.00  1.340          H  
ATOM   7449 2HG1 VAL B 451     -21.373  -3.762  -1.510  1.00  1.340          H  
ATOM   7450 3HG1 VAL B 451     -21.604  -2.285  -0.660  1.00  1.340          H  
ATOM   7451 1HG2 VAL B 451     -20.377  -0.658  -2.708  1.00  1.340          H  
ATOM   7452 2HG2 VAL B 451     -20.149  -0.589  -0.995  1.00  1.340          H  
ATOM   7453 3HG2 VAL B 451     -18.751  -0.575  -2.033  1.00  1.340          H  
ATOM   7454  N   GLN B 452     -16.403  -3.013  -0.165  1.00  0.860          N  
ATOM   7455  CA  GLN B 452     -15.027  -2.859  -0.639  1.00  1.080          C  
ATOM   7456  C   GLN B 452     -14.116  -4.117  -0.723  1.00  1.080          C  
ATOM   7457  O   GLN B 452     -13.137  -4.087  -1.473  1.00  1.280          O  
ATOM   7458  CB  GLN B 452     -14.350  -1.786   0.189  1.00  1.420          C  
ATOM   7459  CG  GLN B 452     -14.986  -0.395   0.016  1.00  1.420          C  
ATOM   7460  CD  GLN B 452     -14.284   0.675   0.801  1.00  1.420          C  
ATOM   7461  OE1 GLN B 452     -13.909   0.471   1.937  1.00  1.420          O  
ATOM   7462  NE2 GLN B 452     -14.081   1.811   0.193  1.00  1.420          N  
ATOM   7463  H   GLN B 452     -16.554  -3.342   0.791  1.00  1.030          H  
ATOM   7464  HA  GLN B 452     -15.083  -2.476  -1.652  1.00  1.300          H  
ATOM   7465 1HB  GLN B 452     -14.422  -2.056   1.227  1.00  1.710          H  
ATOM   7466 2HB  GLN B 452     -13.305  -1.747  -0.071  1.00  1.710          H  
ATOM   7467 1HG  GLN B 452     -14.979  -0.115  -1.029  1.00  1.710          H  
ATOM   7468 2HG  GLN B 452     -16.018  -0.439   0.381  1.00  1.710          H  
ATOM   7469 1HE2 GLN B 452     -13.636   2.559   0.671  1.00  1.710          H  
ATOM   7470 2HE2 GLN B 452     -14.413   1.962  -0.753  1.00  1.710          H  
ATOM   7471  N   ASN B 453     -14.361  -5.180   0.071  1.00  1.000          N  
ATOM   7472  CA  ASN B 453     -13.449  -6.341   0.060  1.00  1.230          C  
ATOM   7473  C   ASN B 453     -14.053  -7.811   0.037  1.00  1.320          C  
ATOM   7474  O   ASN B 453     -13.426  -8.723   0.589  1.00  1.820          O  
ATOM   7475  CB  ASN B 453     -12.465  -6.175   1.192  1.00  1.630          C  
ATOM   7476  CG  ASN B 453     -11.504  -4.992   1.056  1.00  1.630          C  
ATOM   7477  OD1 ASN B 453     -11.355  -4.244   2.041  1.00  1.630          O  
ATOM   7478  ND2 ASN B 453     -10.897  -4.792  -0.088  1.00  1.630          N  
ATOM   7479  H   ASN B 453     -15.173  -5.154   0.683  1.00  1.200          H  
ATOM   7480  HA  ASN B 453     -12.857  -6.258  -0.842  1.00  1.480          H  
ATOM   7481 1HB  ASN B 453     -13.044  -5.946   2.056  1.00  1.960          H  
ATOM   7482 2HB  ASN B 453     -11.915  -7.085   1.372  1.00  1.960          H  
ATOM   7483 1HD2 ASN B 453     -10.276  -4.025  -0.212  1.00  1.960          H  
ATOM   7484 2HD2 ASN B 453     -11.088  -5.383  -0.873  1.00  1.960          H  
ATOM   7485  N   ALA B 454     -15.216  -8.045  -0.615  1.00  1.110          N  
ATOM   7486  CA  ALA B 454     -15.894  -9.391  -0.730  1.00  1.290          C  
ATOM   7487  C   ALA B 454     -16.826  -9.480  -1.976  1.00  1.180          C  
ATOM   7488  O   ALA B 454     -16.885  -8.567  -2.769  1.00  1.420          O  
ATOM   7489  CB  ALA B 454     -16.666  -9.702   0.517  1.00  1.730          C  
ATOM   7490  H   ALA B 454     -15.697  -7.231  -1.028  1.00  1.330          H  
ATOM   7491  HA  ALA B 454     -15.121 -10.148  -0.847  1.00  1.550          H  
ATOM   7492 1HB  ALA B 454     -17.124 -10.685   0.444  1.00  2.080          H  
ATOM   7493 2HB  ALA B 454     -15.974  -9.688   1.341  1.00  2.080          H  
ATOM   7494 3HB  ALA B 454     -17.427  -8.964   0.655  1.00  2.080          H  
ATOM   7495  N   LYS B 455     -17.490 -10.595  -2.254  1.00  1.240          N  
ATOM   7496  CA  LYS B 455     -18.310 -10.595  -3.489  1.00  1.520          C  
ATOM   7497  C   LYS B 455     -19.557 -11.460  -3.382  1.00  1.800          C  
ATOM   7498  O   LYS B 455     -19.681 -12.256  -2.464  1.00  2.030          O  
ATOM   7499  CB  LYS B 455     -17.432 -11.018  -4.685  1.00  2.020          C  
ATOM   7500  CG  LYS B 455     -18.067 -11.010  -6.123  1.00  2.020          C  
ATOM   7501  CD  LYS B 455     -17.009 -11.275  -7.201  1.00  2.020          C  
ATOM   7502  CE  LYS B 455     -17.628 -11.290  -8.600  1.00  2.020          C  
ATOM   7503  NZ  LYS B 455     -16.617 -11.566  -9.667  1.00  2.020          N  
ATOM   7504  H   LYS B 455     -17.444 -11.421  -1.651  1.00  1.490          H  
ATOM   7505  HA  LYS B 455     -18.651  -9.576  -3.670  1.00  1.820          H  
ATOM   7506 1HB  LYS B 455     -16.625 -10.326  -4.735  1.00  2.420          H  
ATOM   7507 2HB  LYS B 455     -17.012 -12.004  -4.499  1.00  2.420          H  
ATOM   7508 1HG  LYS B 455     -18.792 -11.801  -6.245  1.00  2.420          H  
ATOM   7509 2HG  LYS B 455     -18.539 -10.048  -6.316  1.00  2.420          H  
ATOM   7510 1HD  LYS B 455     -16.252 -10.488  -7.163  1.00  2.420          H  
ATOM   7511 2HD  LYS B 455     -16.527 -12.233  -7.011  1.00  2.420          H  
ATOM   7512 1HE  LYS B 455     -18.393 -12.058  -8.635  1.00  2.420          H  
ATOM   7513 2HE  LYS B 455     -18.091 -10.322  -8.796  1.00  2.420          H  
ATOM   7514 1HZ  LYS B 455     -17.071 -11.571 -10.571  1.00  2.420          H  
ATOM   7515 2HZ  LYS B 455     -15.904 -10.848  -9.653  1.00  2.420          H  
ATOM   7516 3HZ  LYS B 455     -16.188 -12.466  -9.505  1.00  2.420          H  
ATOM   7517  N   TYR B 456     -20.466 -11.357  -4.364  1.00  2.020          N  
ATOM   7518  CA  TYR B 456     -21.704 -12.151  -4.388  1.00  2.480          C  
ATOM   7519  C   TYR B 456     -21.423 -13.655  -4.377  1.00  2.610          C  
ATOM   7520  O   TYR B 456     -22.250 -14.445  -3.920  1.00  2.540          O  
ATOM   7521  CB  TYR B 456     -22.573 -11.764  -5.596  1.00  3.290          C  
ATOM   7522  CG  TYR B 456     -23.366 -10.484  -5.354  1.00  3.290          C  
ATOM   7523  CD1 TYR B 456     -22.944  -9.263  -5.862  1.00  3.290          C  
ATOM   7524  CD2 TYR B 456     -24.534 -10.551  -4.602  1.00  3.290          C  
ATOM   7525  CE1 TYR B 456     -23.683  -8.115  -5.596  1.00  3.290          C  
ATOM   7526  CE2 TYR B 456     -25.267  -9.416  -4.341  1.00  3.290          C  
ATOM   7527  CZ  TYR B 456     -24.845  -8.197  -4.825  1.00  3.290          C  
ATOM   7528  OH  TYR B 456     -25.567  -7.040  -4.548  1.00  3.290          O  
ATOM   7529  H   TYR B 456     -20.310 -10.682  -5.098  1.00  2.420          H  
ATOM   7530  HA  TYR B 456     -22.272 -11.916  -3.484  1.00  2.980          H  
ATOM   7531 1HB  TYR B 456     -21.943 -11.622  -6.479  1.00  3.950          H  
ATOM   7532 2HB  TYR B 456     -23.276 -12.568  -5.819  1.00  3.950          H  
ATOM   7533  HD1 TYR B 456     -22.034  -9.196  -6.458  1.00  3.950          H  
ATOM   7534  HD2 TYR B 456     -24.872 -11.512  -4.203  1.00  3.950          H  
ATOM   7535  HE1 TYR B 456     -23.352  -7.152  -5.983  1.00  3.950          H  
ATOM   7536  HE2 TYR B 456     -26.174  -9.486  -3.742  1.00  3.950          H  
ATOM   7537  HH  TYR B 456     -25.076  -6.285  -4.894  1.00  3.950          H  
ATOM   7538  N   GLY B 457     -20.217 -14.046  -4.771  1.00  2.870          N  
ATOM   7539  CA  GLY B 457     -19.795 -15.437  -4.775  1.00  3.050          C  
ATOM   7540  C   GLY B 457     -19.640 -15.977  -3.352  1.00  3.040          C  
ATOM   7541  O   GLY B 457     -19.470 -17.179  -3.156  1.00  3.450          O  
ATOM   7542  H   GLY B 457     -19.579 -13.340  -5.099  1.00  3.440          H  
ATOM   7543 1HA  GLY B 457     -20.537 -16.035  -5.300  1.00  3.660          H  
ATOM   7544 2HA  GLY B 457     -18.851 -15.531  -5.310  1.00  3.660          H  
ATOM   7545  N   ASN B 458     -19.714 -15.082  -2.356  1.00  2.720          N  
ATOM   7546  CA  ASN B 458     -19.647 -15.444  -0.960  1.00  1.980          C  
ATOM   7547  C   ASN B 458     -21.076 -15.640  -0.417  1.00  1.990          C  
ATOM   7548  O   ASN B 458     -21.265 -16.298   0.618  1.00  2.070          O  
ATOM   7549  CB  ASN B 458     -18.920 -14.373  -0.163  1.00  3.070          C  
ATOM   7550  CG  ASN B 458     -17.453 -14.229  -0.515  1.00  3.070          C  
ATOM   7551  OD1 ASN B 458     -16.956 -13.151  -0.916  1.00  3.070          O  
ATOM   7552  ND2 ASN B 458     -16.723 -15.317  -0.367  1.00  3.070          N  
ATOM   7553  H   ASN B 458     -19.821 -14.093  -2.579  1.00  3.260          H  
ATOM   7554  HA  ASN B 458     -19.122 -16.393  -0.867  1.00  2.380          H  
ATOM   7555 1HB  ASN B 458     -19.426 -13.419  -0.294  1.00  3.680          H  
ATOM   7556 2HB  ASN B 458     -18.988 -14.623   0.868  1.00  3.680          H  
ATOM   7557 1HD2 ASN B 458     -15.745 -15.300  -0.582  1.00  3.680          H  
ATOM   7558 2HD2 ASN B 458     -17.144 -16.164  -0.041  1.00  3.680          H  
ATOM   7559  N   ASP B 459     -22.093 -15.062  -1.116  1.00  2.040          N  
ATOM   7560  CA  ASP B 459     -23.489 -15.216  -0.723  1.00  2.150          C  
ATOM   7561  C   ASP B 459     -23.922 -16.594  -1.164  1.00  2.020          C  
ATOM   7562  O   ASP B 459     -24.657 -17.286  -0.461  1.00  2.020          O  
ATOM   7563  CB  ASP B 459     -24.430 -14.191  -1.386  1.00  2.970          C  
ATOM   7564  CG  ASP B 459     -24.345 -12.741  -0.904  1.00  2.970          C  
ATOM   7565  OD1 ASP B 459     -23.824 -12.426   0.148  1.00  2.970          O  
ATOM   7566  OD2 ASP B 459     -24.852 -11.892  -1.607  1.00  2.970          O  
ATOM   7567  H   ASP B 459     -21.933 -14.548  -1.974  1.00  2.450          H  
ATOM   7568  HA  ASP B 459     -23.562 -15.140   0.353  1.00  2.580          H  
ATOM   7569 1HB  ASP B 459     -24.236 -14.190  -2.459  1.00  3.560          H  
ATOM   7570 2HB  ASP B 459     -25.465 -14.533  -1.274  1.00  3.560          H  
ATOM   7571  N   SER B 460     -23.470 -16.989  -2.356  1.00  2.230          N  
ATOM   7572  CA  SER B 460     -23.776 -18.326  -2.824  1.00  2.060          C  
ATOM   7573  C   SER B 460     -23.096 -19.284  -1.874  1.00  1.720          C  
ATOM   7574  O   SER B 460     -21.969 -19.030  -1.435  1.00  1.800          O  
ATOM   7575  CB  SER B 460     -23.354 -18.563  -4.265  1.00  2.950          C  
ATOM   7576  OG  SER B 460     -24.096 -17.759  -5.168  1.00  2.950          O  
ATOM   7577  H   SER B 460     -22.916 -16.342  -2.922  1.00  2.680          H  
ATOM   7578  HA  SER B 460     -24.839 -18.487  -2.748  1.00  2.470          H  
ATOM   7579 1HB  SER B 460     -22.287 -18.358  -4.376  1.00  3.540          H  
ATOM   7580 2HB  SER B 460     -23.511 -19.615  -4.511  1.00  3.540          H  
ATOM   7581  HG  SER B 460     -23.947 -18.156  -6.060  1.00  3.540          H  
ATOM   7582  N   LEU B 461     -23.743 -20.400  -1.590  1.00  1.490          N  
ATOM   7583  CA  LEU B 461     -23.158 -21.333  -0.658  1.00  1.310          C  
ATOM   7584  C   LEU B 461     -22.353 -22.441  -1.300  1.00  1.330          C  
ATOM   7585  O   LEU B 461     -21.121 -22.447  -1.263  1.00  1.340          O  
ATOM   7586  CB  LEU B 461     -24.297 -21.970   0.144  1.00  1.910          C  
ATOM   7587  CG  LEU B 461     -24.767 -21.291   1.428  1.00  1.910          C  
ATOM   7588  CD1 LEU B 461     -25.056 -19.807   1.216  1.00  1.910          C  
ATOM   7589  CD2 LEU B 461     -26.036 -22.002   1.842  1.00  1.910          C  
ATOM   7590  H   LEU B 461     -24.659 -20.564  -2.003  1.00  1.790          H  
ATOM   7591  HA  LEU B 461     -22.522 -20.781   0.020  1.00  1.570          H  
ATOM   7592 1HB  LEU B 461     -25.164 -22.044  -0.506  1.00  2.290          H  
ATOM   7593 2HB  LEU B 461     -23.993 -22.971   0.423  1.00  2.290          H  
ATOM   7594  HG  LEU B 461     -24.010 -21.387   2.194  1.00  2.290          H  
ATOM   7595 1HD1 LEU B 461     -25.407 -19.366   2.136  1.00  2.290          H  
ATOM   7596 2HD1 LEU B 461     -24.145 -19.291   0.918  1.00  2.290          H  
ATOM   7597 3HD1 LEU B 461     -25.804 -19.664   0.456  1.00  2.290          H  
ATOM   7598 1HD2 LEU B 461     -26.430 -21.592   2.746  1.00  2.290          H  
ATOM   7599 2HD2 LEU B 461     -26.767 -21.890   1.064  1.00  2.290          H  
ATOM   7600 3HD2 LEU B 461     -25.835 -23.042   1.994  1.00  2.290          H  
ATOM   7601  N   GLU B 462     -23.059 -23.383  -1.897  1.00  1.430          N  
ATOM   7602  CA  GLU B 462     -22.566 -24.633  -2.489  1.00  1.470          C  
ATOM   7603  C   GLU B 462     -21.990 -25.543  -1.379  1.00  1.560          C  
ATOM   7604  O   GLU B 462     -22.500 -26.633  -1.133  1.00  1.570          O  
ATOM   7605  CB  GLU B 462     -21.553 -24.418  -3.614  1.00  2.040          C  
ATOM   7606  CG  GLU B 462     -21.255 -25.729  -4.319  1.00  2.040          C  
ATOM   7607  CD  GLU B 462     -20.460 -25.620  -5.592  1.00  2.040          C  
ATOM   7608  OE1 GLU B 462     -19.836 -24.615  -5.803  1.00  2.040          O  
ATOM   7609  OE2 GLU B 462     -20.528 -26.553  -6.395  1.00  2.040          O  
ATOM   7610  H   GLU B 462     -24.055 -23.221  -1.920  1.00  1.720          H  
ATOM   7611  HA  GLU B 462     -23.409 -25.152  -2.939  1.00  1.760          H  
ATOM   7612 1HB  GLU B 462     -21.932 -23.702  -4.336  1.00  2.450          H  
ATOM   7613 2HB  GLU B 462     -20.618 -24.030  -3.214  1.00  2.450          H  
ATOM   7614 1HG  GLU B 462     -20.702 -26.369  -3.631  1.00  2.450          H  
ATOM   7615 2HG  GLU B 462     -22.192 -26.210  -4.522  1.00  2.450          H  
ATOM   7616  N   ARG B 463     -20.994 -25.038  -0.648  1.00  1.740          N  
ATOM   7617  CA  ARG B 463     -20.305 -25.687   0.475  1.00  1.950          C  
ATOM   7618  C   ARG B 463     -21.233 -26.058   1.629  1.00  1.840          C  
ATOM   7619  O   ARG B 463     -20.931 -26.946   2.423  1.00  2.120          O  
ATOM   7620  CB  ARG B 463     -19.238 -24.731   1.004  1.00  2.650          C  
ATOM   7621  CG  ARG B 463     -19.811 -23.429   1.662  1.00  2.650          C  
ATOM   7622  CD  ARG B 463     -18.755 -22.378   1.875  1.00  2.650          C  
ATOM   7623  NE  ARG B 463     -19.302 -21.083   2.424  1.00  2.650          N  
ATOM   7624  CZ  ARG B 463     -19.875 -20.083   1.657  1.00  2.650          C  
ATOM   7625  NH1 ARG B 463     -19.989 -20.246   0.361  1.00  2.650          N  
ATOM   7626  NH2 ARG B 463     -20.322 -18.952   2.211  1.00  2.650          N  
ATOM   7627  H   ARG B 463     -20.668 -24.122  -0.941  1.00  2.090          H  
ATOM   7628  HA  ARG B 463     -19.830 -26.593   0.104  1.00  2.340          H  
ATOM   7629 1HB  ARG B 463     -18.622 -25.244   1.740  1.00  3.180          H  
ATOM   7630 2HB  ARG B 463     -18.586 -24.431   0.181  1.00  3.180          H  
ATOM   7631 1HG  ARG B 463     -20.610 -23.018   1.070  1.00  3.180          H  
ATOM   7632 2HG  ARG B 463     -20.198 -23.685   2.649  1.00  3.180          H  
ATOM   7633 1HD  ARG B 463     -18.027 -22.765   2.586  1.00  3.180          H  
ATOM   7634 2HD  ARG B 463     -18.256 -22.173   0.932  1.00  3.180          H  
ATOM   7635  HE  ARG B 463     -19.230 -20.929   3.425  1.00  3.180          H  
ATOM   7636 1HH1 ARG B 463     -19.666 -21.092  -0.088  1.00  3.180          H  
ATOM   7637 2HH1 ARG B 463     -20.480 -19.554  -0.229  1.00  3.180          H  
ATOM   7638 1HH2 ARG B 463     -20.244 -18.813   3.205  1.00  3.180          H  
ATOM   7639 2HH2 ARG B 463     -20.725 -18.189   1.611  1.00  3.180          H  
ATOM   7640  N   ALA B 464     -22.339 -25.338   1.740  1.00  1.580          N  
ATOM   7641  CA  ALA B 464     -23.332 -25.539   2.784  1.00  1.550          C  
ATOM   7642  C   ALA B 464     -24.714 -25.606   2.171  1.00  1.440          C  
ATOM   7643  O   ALA B 464     -25.718 -25.359   2.838  1.00  1.460          O  
ATOM   7644  CB  ALA B 464     -23.276 -24.412   3.801  1.00  2.180          C  
ATOM   7645  H   ALA B 464     -22.487 -24.624   1.042  1.00  1.900          H  
ATOM   7646  HA  ALA B 464     -23.125 -26.487   3.279  1.00  1.860          H  
ATOM   7647 1HB  ALA B 464     -24.020 -24.589   4.573  1.00  2.620          H  
ATOM   7648 2HB  ALA B 464     -22.284 -24.379   4.247  1.00  2.620          H  
ATOM   7649 3HB  ALA B 464     -23.482 -23.470   3.307  1.00  2.620          H  
ATOM   7650  N   TYR B 465     -24.777 -25.948   0.891  1.00  1.390          N  
ATOM   7651  CA  TYR B 465     -26.045 -25.957   0.179  1.00  1.380          C  
ATOM   7652  C   TYR B 465     -26.603 -27.363   0.087  1.00  1.330          C  
ATOM   7653  O   TYR B 465     -27.651 -27.604  -0.507  1.00  1.480          O  
ATOM   7654  CB  TYR B 465     -25.807 -25.308  -1.156  1.00  1.940          C  
ATOM   7655  CG  TYR B 465     -26.948 -24.913  -1.963  1.00  1.940          C  
ATOM   7656  CD1 TYR B 465     -27.770 -23.899  -1.539  1.00  1.940          C  
ATOM   7657  CD2 TYR B 465     -27.120 -25.483  -3.171  1.00  1.940          C  
ATOM   7658  CE1 TYR B 465     -28.788 -23.473  -2.336  1.00  1.940          C  
ATOM   7659  CE2 TYR B 465     -28.110 -25.064  -3.979  1.00  1.940          C  
ATOM   7660  CZ  TYR B 465     -28.954 -24.052  -3.564  1.00  1.940          C  
ATOM   7661  OH  TYR B 465     -29.940 -23.595  -4.380  1.00  1.940          O  
ATOM   7662  H   TYR B 465     -23.926 -26.195   0.372  1.00  1.670          H  
ATOM   7663  HA  TYR B 465     -26.760 -25.353   0.736  1.00  1.660          H  
ATOM   7664 1HB  TYR B 465     -25.242 -24.440  -0.981  1.00  2.320          H  
ATOM   7665 2HB  TYR B 465     -25.199 -25.984  -1.751  1.00  2.320          H  
ATOM   7666  HD1 TYR B 465     -27.599 -23.437  -0.581  1.00  2.320          H  
ATOM   7667  HD2 TYR B 465     -26.441 -26.255  -3.484  1.00  2.320          H  
ATOM   7668  HE1 TYR B 465     -29.443 -22.666  -2.014  1.00  2.320          H  
ATOM   7669  HE2 TYR B 465     -28.213 -25.516  -4.955  1.00  2.320          H  
ATOM   7670  HH  TYR B 465     -29.805 -23.944  -5.266  1.00  2.320          H  
ATOM   7671  N   GLU B 466     -25.872 -28.286   0.702  1.00  1.270          N  
ATOM   7672  CA  GLU B 466     -26.202 -29.698   0.790  1.00  1.330          C  
ATOM   7673  C   GLU B 466     -27.106 -29.936   1.994  1.00  1.330          C  
ATOM   7674  O   GLU B 466     -28.191 -30.420   1.704  1.00  1.470          O  
ATOM   7675  CB  GLU B 466     -24.942 -30.557   0.892  1.00  1.840          C  
ATOM   7676  CG  GLU B 466     -24.067 -30.542  -0.360  1.00  1.840          C  
ATOM   7677  CD  GLU B 466     -22.852 -31.427  -0.234  1.00  1.840          C  
ATOM   7678  OE1 GLU B 466     -22.639 -31.951   0.833  1.00  1.840          O  
ATOM   7679  OE2 GLU B 466     -22.150 -31.594  -1.206  1.00  1.840          O  
ATOM   7680  H   GLU B 466     -25.031 -27.970   1.159  1.00  1.520          H  
ATOM   7681  HA  GLU B 466     -26.748 -29.989  -0.110  1.00  1.600          H  
ATOM   7682 1HB  GLU B 466     -24.336 -30.207   1.730  1.00  2.210          H  
ATOM   7683 2HB  GLU B 466     -25.221 -31.591   1.098  1.00  2.210          H  
ATOM   7684 1HG  GLU B 466     -24.664 -30.873  -1.211  1.00  2.210          H  
ATOM   7685 2HG  GLU B 466     -23.747 -29.516  -0.554  1.00  2.210          H  
ATOM   7686  N   MET B 467     -27.122 -28.880   2.813  1.00  1.300          N  
ATOM   7687  CA  MET B 467     -27.426 -29.004   4.242  1.00  1.400          C  
ATOM   7688  C   MET B 467     -28.929 -28.876   4.536  1.00  1.330          C  
ATOM   7689  O   MET B 467     -29.334 -28.551   5.651  1.00  1.610          O  
ATOM   7690  CB  MET B 467     -26.649 -27.941   4.999  1.00  1.920          C  
ATOM   7691  CG  MET B 467     -25.143 -28.115   4.910  1.00  1.920          C  
ATOM   7692  SD  MET B 467     -24.548 -29.653   5.629  1.00  1.920          S  
ATOM   7693  CE  MET B 467     -24.821 -29.379   7.389  1.00  1.920          C  
ATOM   7694  H   MET B 467     -27.664 -28.111   2.441  1.00  1.560          H  
ATOM   7695  HA  MET B 467     -27.112 -29.991   4.579  1.00  1.680          H  
ATOM   7696 1HB  MET B 467     -26.888 -26.960   4.578  1.00  2.300          H  
ATOM   7697 2HB  MET B 467     -26.961 -27.925   6.037  1.00  2.300          H  
ATOM   7698 1HG  MET B 467     -24.874 -28.121   3.859  1.00  2.300          H  
ATOM   7699 2HG  MET B 467     -24.631 -27.286   5.378  1.00  2.300          H  
ATOM   7700 1HE  MET B 467     -24.481 -30.253   7.947  1.00  2.300          H  
ATOM   7701 2HE  MET B 467     -24.260 -28.502   7.715  1.00  2.300          H  
ATOM   7702 3HE  MET B 467     -25.881 -29.226   7.583  1.00  2.300          H  
ATOM   7703  N   ILE B 468     -29.734 -29.037   3.490  1.00  1.160          N  
ATOM   7704  CA  ILE B 468     -31.176 -28.979   3.504  1.00  1.190          C  
ATOM   7705  C   ILE B 468     -31.853 -30.203   2.816  1.00  1.180          C  
ATOM   7706  O   ILE B 468     -32.924 -30.029   2.247  1.00  1.350          O  
ATOM   7707  CB  ILE B 468     -31.671 -27.634   2.893  1.00  1.650          C  
ATOM   7708  CG1 ILE B 468     -31.097 -27.435   1.444  1.00  1.650          C  
ATOM   7709  CG2 ILE B 468     -31.256 -26.468   3.825  1.00  1.650          C  
ATOM   7710  CD1 ILE B 468     -31.728 -26.278   0.644  1.00  1.650          C  
ATOM   7711  H   ILE B 468     -29.303 -29.365   2.634  1.00  1.390          H  
ATOM   7712  HA  ILE B 468     -31.495 -28.986   4.549  1.00  1.430          H  
ATOM   7713  HB  ILE B 468     -32.764 -27.658   2.818  1.00  1.980          H  
ATOM   7714 1HG1 ILE B 468     -30.024 -27.249   1.515  1.00  1.980          H  
ATOM   7715 2HG1 ILE B 468     -31.249 -28.353   0.887  1.00  1.980          H  
ATOM   7716 1HG2 ILE B 468     -31.625 -25.516   3.447  1.00  1.980          H  
ATOM   7717 2HG2 ILE B 468     -31.678 -26.655   4.801  1.00  1.980          H  
ATOM   7718 3HG2 ILE B 468     -30.172 -26.419   3.908  1.00  1.980          H  
ATOM   7719 1HD1 ILE B 468     -31.261 -26.230  -0.336  1.00  1.980          H  
ATOM   7720 2HD1 ILE B 468     -32.803 -26.459   0.534  1.00  1.980          H  
ATOM   7721 3HD1 ILE B 468     -31.578 -25.336   1.150  1.00  1.980          H  
ATOM   7722  N   GLY B 469     -31.353 -31.468   2.929  1.00  1.280          N  
ATOM   7723  CA  GLY B 469     -30.291 -31.976   3.787  1.00  1.560          C  
ATOM   7724  C   GLY B 469     -30.681 -32.101   5.291  1.00  1.850          C  
ATOM   7725  O   GLY B 469     -29.783 -32.007   6.126  1.00  2.620          O  
ATOM   7726  H   GLY B 469     -31.848 -32.217   2.443  1.00  1.540          H  
ATOM   7727 1HA  GLY B 469     -30.049 -32.976   3.433  1.00  1.870          H  
ATOM   7728 2HA  GLY B 469     -29.365 -31.442   3.671  1.00  1.870          H  
ATOM   7729  N   ASN B 470     -31.977 -32.320   5.709  1.00  1.440          N  
ATOM   7730  CA  ASN B 470     -33.255 -32.533   4.971  1.00  1.210          C  
ATOM   7731  C   ASN B 470     -34.435 -31.779   5.532  1.00  0.960          C  
ATOM   7732  O   ASN B 470     -35.033 -32.157   6.542  1.00  0.990          O  
ATOM   7733  CB  ASN B 470     -33.550 -33.995   4.789  1.00  1.790          C  
ATOM   7734  CG  ASN B 470     -32.571 -34.599   3.816  1.00  1.790          C  
ATOM   7735  OD1 ASN B 470     -32.492 -34.166   2.638  1.00  1.790          O  
ATOM   7736  ND2 ASN B 470     -31.826 -35.576   4.260  1.00  1.790          N  
ATOM   7737  H   ASN B 470     -32.073 -32.353   6.715  1.00  1.730          H  
ATOM   7738  HA  ASN B 470     -33.252 -32.157   3.991  1.00  1.450          H  
ATOM   7739 1HB  ASN B 470     -33.469 -34.509   5.747  1.00  2.140          H  
ATOM   7740 2HB  ASN B 470     -34.560 -34.124   4.425  1.00  2.140          H  
ATOM   7741 1HD2 ASN B 470     -31.161 -36.012   3.653  1.00  2.140          H  
ATOM   7742 2HD2 ASN B 470     -31.921 -35.888   5.205  1.00  2.140          H  
ATOM   7743  N   LYS B 471     -34.745 -30.682   4.843  1.00  0.920          N  
ATOM   7744  CA  LYS B 471     -35.835 -29.785   5.169  1.00  0.790          C  
ATOM   7745  C   LYS B 471     -36.453 -29.506   3.812  1.00  0.720          C  
ATOM   7746  O   LYS B 471     -35.831 -28.771   3.037  1.00  0.820          O  
ATOM   7747  CB  LYS B 471     -35.318 -28.496   5.820  1.00  1.160          C  
ATOM   7748  CG  LYS B 471     -34.502 -28.717   7.104  1.00  1.160          C  
ATOM   7749  CD  LYS B 471     -35.381 -29.230   8.242  1.00  1.160          C  
ATOM   7750  CE  LYS B 471     -34.587 -29.529   9.495  1.00  1.160          C  
ATOM   7751  NZ  LYS B 471     -35.456 -30.139  10.532  1.00  1.160          N  
ATOM   7752  H   LYS B 471     -34.184 -30.464   4.008  1.00  1.100          H  
ATOM   7753  HA  LYS B 471     -36.536 -30.266   5.834  1.00  0.950          H  
ATOM   7754 1HB  LYS B 471     -34.680 -27.972   5.110  1.00  1.390          H  
ATOM   7755 2HB  LYS B 471     -36.156 -27.838   6.063  1.00  1.390          H  
ATOM   7756 1HG  LYS B 471     -33.687 -29.418   6.917  1.00  1.390          H  
ATOM   7757 2HG  LYS B 471     -34.066 -27.770   7.410  1.00  1.390          H  
ATOM   7758 1HD  LYS B 471     -36.138 -28.483   8.482  1.00  1.390          H  
ATOM   7759 2HD  LYS B 471     -35.886 -30.142   7.958  1.00  1.390          H  
ATOM   7760 1HE  LYS B 471     -33.788 -30.224   9.248  1.00  1.390          H  
ATOM   7761 2HE  LYS B 471     -34.155 -28.611   9.891  1.00  1.390          H  
ATOM   7762 1HZ  LYS B 471     -34.931 -30.365  11.366  1.00  1.390          H  
ATOM   7763 2HZ  LYS B 471     -36.207 -29.455  10.753  1.00  1.390          H  
ATOM   7764 3HZ  LYS B 471     -35.868 -30.983  10.168  1.00  1.390          H  
ATOM   7765  N   PRO B 472     -37.676 -29.981   3.512  1.00  0.710          N  
ATOM   7766  CA  PRO B 472     -38.279 -29.877   2.207  1.00  0.780          C  
ATOM   7767  C   PRO B 472     -38.176 -28.468   1.739  1.00  0.680          C  
ATOM   7768  O   PRO B 472     -38.457 -27.536   2.508  1.00  0.590          O  
ATOM   7769  CB  PRO B 472     -39.722 -30.292   2.484  1.00  1.170          C  
ATOM   7770  CG  PRO B 472     -39.608 -31.241   3.646  1.00  1.170          C  
ATOM   7771  CD  PRO B 472     -38.514 -30.673   4.511  1.00  1.170          C  
ATOM   7772  HA  PRO B 472     -37.777 -30.566   1.502  1.00  0.940          H  
ATOM   7773 1HB  PRO B 472     -40.328 -29.401   2.723  1.00  1.400          H  
ATOM   7774 2HB  PRO B 472     -40.164 -30.749   1.589  1.00  1.400          H  
ATOM   7775 1HG  PRO B 472     -40.553 -31.298   4.186  1.00  1.400          H  
ATOM   7776 2HG  PRO B 472     -39.387 -32.256   3.285  1.00  1.400          H  
ATOM   7777 1HD  PRO B 472     -38.921 -29.968   5.244  1.00  1.400          H  
ATOM   7778 2HD  PRO B 472     -37.991 -31.525   4.974  1.00  1.400          H  
ATOM   7779  N   THR B 473     -37.785 -28.296   0.491  1.00  0.720          N  
ATOM   7780  CA  THR B 473     -37.619 -26.955   0.001  1.00  0.660          C  
ATOM   7781  C   THR B 473     -38.328 -26.694  -1.318  1.00  0.730          C  
ATOM   7782  O   THR B 473     -38.368 -27.542  -2.221  1.00  0.800          O  
ATOM   7783  CB  THR B 473     -36.109 -26.619  -0.060  1.00  0.950          C  
ATOM   7784  OG1 THR B 473     -35.546 -26.717   1.279  1.00  0.950          O  
ATOM   7785  CG2 THR B 473     -35.850 -25.196  -0.629  1.00  0.950          C  
ATOM   7786  H   THR B 473     -37.560 -29.098  -0.113  1.00  0.860          H  
ATOM   7787  HA  THR B 473     -38.052 -26.294   0.731  1.00  0.790          H  
ATOM   7788  HB  THR B 473     -35.621 -27.332  -0.676  1.00  1.140          H  
ATOM   7789  HG1 THR B 473     -35.672 -27.634   1.671  1.00  1.140          H  
ATOM   7790 1HG2 THR B 473     -34.778 -25.005  -0.647  1.00  1.140          H  
ATOM   7791 2HG2 THR B 473     -36.239 -25.111  -1.638  1.00  1.140          H  
ATOM   7792 3HG2 THR B 473     -36.335 -24.462  -0.000  1.00  1.140          H  
ATOM   7793  N   LEU B 474     -38.939 -25.520  -1.371  1.00  0.730          N  
ATOM   7794  CA  LEU B 474     -39.626 -24.994  -2.543  1.00  0.830          C  
ATOM   7795  C   LEU B 474     -38.897 -23.807  -3.117  1.00  0.850          C  
ATOM   7796  O   LEU B 474     -38.495 -22.921  -2.363  1.00  0.900          O  
ATOM   7797  CB  LEU B 474     -41.049 -24.536  -2.191  1.00  1.120          C  
ATOM   7798  CG  LEU B 474     -41.885 -23.752  -3.287  1.00  1.120          C  
ATOM   7799  CD1 LEU B 474     -42.228 -24.657  -4.450  1.00  1.120          C  
ATOM   7800  CD2 LEU B 474     -43.158 -23.193  -2.643  1.00  1.120          C  
ATOM   7801  H   LEU B 474     -38.876 -24.958  -0.513  1.00  0.880          H  
ATOM   7802  HA  LEU B 474     -39.679 -25.779  -3.277  1.00  1.000          H  
ATOM   7803 1HB  LEU B 474     -41.613 -25.406  -1.933  1.00  1.350          H  
ATOM   7804 2HB  LEU B 474     -40.975 -23.927  -1.346  1.00  1.350          H  
ATOM   7805  HG  LEU B 474     -41.297 -22.923  -3.666  1.00  1.350          H  
ATOM   7806 1HD1 LEU B 474     -42.796 -24.096  -5.195  1.00  1.350          H  
ATOM   7807 2HD1 LEU B 474     -41.329 -25.028  -4.904  1.00  1.350          H  
ATOM   7808 3HD1 LEU B 474     -42.824 -25.489  -4.083  1.00  1.350          H  
ATOM   7809 1HD2 LEU B 474     -43.728 -22.642  -3.382  1.00  1.350          H  
ATOM   7810 2HD2 LEU B 474     -43.754 -23.994  -2.269  1.00  1.350          H  
ATOM   7811 3HD2 LEU B 474     -42.895 -22.534  -1.830  1.00  1.350          H  
ATOM   7812  N   VAL B 475     -38.717 -23.776  -4.431  1.00  0.840          N  
ATOM   7813  CA  VAL B 475     -38.135 -22.572  -5.017  1.00  0.920          C  
ATOM   7814  C   VAL B 475     -39.039 -21.989  -6.107  1.00  0.960          C  
ATOM   7815  O   VAL B 475     -39.488 -22.704  -7.014  1.00  1.020          O  
ATOM   7816  CB  VAL B 475     -36.695 -22.823  -5.531  1.00  1.260          C  
ATOM   7817  CG1 VAL B 475     -36.667 -23.886  -6.554  1.00  1.260          C  
ATOM   7818  CG2 VAL B 475     -36.081 -21.534  -6.104  1.00  1.260          C  
ATOM   7819  H   VAL B 475     -39.009 -24.590  -4.984  1.00  1.010          H  
ATOM   7820  HA  VAL B 475     -38.054 -21.836  -4.232  1.00  1.100          H  
ATOM   7821  HB  VAL B 475     -36.098 -23.154  -4.690  1.00  1.510          H  
ATOM   7822 1HG1 VAL B 475     -35.641 -24.038  -6.852  1.00  1.510          H  
ATOM   7823 2HG1 VAL B 475     -37.071 -24.803  -6.128  1.00  1.510          H  
ATOM   7824 3HG1 VAL B 475     -37.244 -23.584  -7.413  1.00  1.510          H  
ATOM   7825 1HG2 VAL B 475     -35.059 -21.734  -6.427  1.00  1.510          H  
ATOM   7826 2HG2 VAL B 475     -36.662 -21.189  -6.954  1.00  1.510          H  
ATOM   7827 3HG2 VAL B 475     -36.072 -20.761  -5.338  1.00  1.510          H  
ATOM   7828  N   ILE B 476     -39.278 -20.676  -6.009  1.00  0.940          N  
ATOM   7829  CA  ILE B 476     -40.103 -19.952  -6.975  1.00  0.970          C  
ATOM   7830  C   ILE B 476     -39.263 -18.929  -7.745  1.00  0.920          C  
ATOM   7831  O   ILE B 476     -38.716 -17.983  -7.161  1.00  0.890          O  
ATOM   7832  CB  ILE B 476     -41.279 -19.213  -6.266  1.00  1.350          C  
ATOM   7833  CG1 ILE B 476     -42.172 -20.244  -5.493  1.00  1.350          C  
ATOM   7834  CG2 ILE B 476     -42.123 -18.430  -7.319  1.00  1.350          C  
ATOM   7835  CD1 ILE B 476     -43.220 -19.622  -4.558  1.00  1.350          C  
ATOM   7836  H   ILE B 476     -38.841 -20.179  -5.227  1.00  1.130          H  
ATOM   7837  HA  ILE B 476     -40.515 -20.663  -7.690  1.00  1.160          H  
ATOM   7838  HB  ILE B 476     -40.876 -18.514  -5.535  1.00  1.620          H  
ATOM   7839 1HG1 ILE B 476     -42.682 -20.879  -6.219  1.00  1.620          H  
ATOM   7840 2HG1 ILE B 476     -41.528 -20.870  -4.888  1.00  1.620          H  
ATOM   7841 1HG2 ILE B 476     -42.933 -17.903  -6.839  1.00  1.620          H  
ATOM   7842 2HG2 ILE B 476     -41.499 -17.706  -7.836  1.00  1.620          H  
ATOM   7843 3HG2 ILE B 476     -42.532 -19.133  -8.051  1.00  1.620          H  
ATOM   7844 1HD1 ILE B 476     -43.773 -20.412  -4.062  1.00  1.620          H  
ATOM   7845 2HD1 ILE B 476     -42.720 -19.011  -3.805  1.00  1.620          H  
ATOM   7846 3HD1 ILE B 476     -43.922 -19.005  -5.110  1.00  1.620          H  
ATOM   7847  N   LEU B 477     -39.171 -19.105  -9.059  1.00  0.940          N  
ATOM   7848  CA  LEU B 477     -38.403 -18.171  -9.887  1.00  0.950          C  
ATOM   7849  C   LEU B 477     -39.267 -17.501 -10.945  1.00  0.940          C  
ATOM   7850  O   LEU B 477     -40.252 -18.076 -11.405  1.00  0.960          O  
ATOM   7851  CB  LEU B 477     -37.270 -18.883 -10.620  1.00  1.330          C  
ATOM   7852  CG  LEU B 477     -36.269 -19.688  -9.775  1.00  1.330          C  
ATOM   7853  CD1 LEU B 477     -35.328 -20.369 -10.713  1.00  1.330          C  
ATOM   7854  CD2 LEU B 477     -35.508 -18.787  -8.808  1.00  1.330          C  
ATOM   7855  H   LEU B 477     -39.640 -19.921  -9.474  1.00  1.130          H  
ATOM   7856  HA  LEU B 477     -37.993 -17.386  -9.256  1.00  1.140          H  
ATOM   7857 1HB  LEU B 477     -37.709 -19.548 -11.340  1.00  1.590          H  
ATOM   7858 2HB  LEU B 477     -36.700 -18.132 -11.175  1.00  1.590          H  
ATOM   7859  HG  LEU B 477     -36.801 -20.452  -9.216  1.00  1.590          H  
ATOM   7860 1HD1 LEU B 477     -34.625 -20.953 -10.146  1.00  1.590          H  
ATOM   7861 2HD1 LEU B 477     -35.892 -21.015 -11.380  1.00  1.590          H  
ATOM   7862 3HD1 LEU B 477     -34.783 -19.619 -11.297  1.00  1.590          H  
ATOM   7863 1HD2 LEU B 477     -34.810 -19.394  -8.244  1.00  1.590          H  
ATOM   7864 2HD2 LEU B 477     -34.963 -18.024  -9.364  1.00  1.590          H  
ATOM   7865 3HD2 LEU B 477     -36.203 -18.319  -8.129  1.00  1.590          H  
ATOM   7866  N   GLY B 478     -38.902 -16.297 -11.357  1.00  0.930          N  
ATOM   7867  CA  GLY B 478     -39.593 -15.716 -12.498  1.00  0.930          C  
ATOM   7868  C   GLY B 478     -38.863 -16.171 -13.763  1.00  0.950          C  
ATOM   7869  O   GLY B 478     -37.632 -16.225 -13.782  1.00  0.960          O  
ATOM   7870  H   GLY B 478     -38.131 -15.805 -10.921  1.00  1.120          H  
ATOM   7871 1HA  GLY B 478     -40.637 -16.024 -12.525  1.00  1.120          H  
ATOM   7872 2HA  GLY B 478     -39.567 -14.632 -12.427  1.00  1.120          H  
ATOM   7873  N   ALA B 479     -39.593 -16.450 -14.840  1.00  1.000          N  
ATOM   7874  CA  ALA B 479     -38.971 -16.882 -16.093  1.00  1.080          C  
ATOM   7875  C   ALA B 479     -38.009 -15.851 -16.675  1.00  1.110          C  
ATOM   7876  O   ALA B 479     -37.049 -16.211 -17.357  1.00  1.160          O  
ATOM   7877  CB  ALA B 479     -40.024 -17.208 -17.110  1.00  1.480          C  
ATOM   7878  H   ALA B 479     -40.613 -16.391 -14.779  1.00  1.200          H  
ATOM   7879  HA  ALA B 479     -38.395 -17.781 -15.881  1.00  1.300          H  
ATOM   7880 1HB  ALA B 479     -39.555 -17.571 -18.026  1.00  1.780          H  
ATOM   7881 2HB  ALA B 479     -40.675 -17.977 -16.703  1.00  1.780          H  
ATOM   7882 3HB  ALA B 479     -40.583 -16.311 -17.314  1.00  1.780          H  
ATOM   7883  N   ASN B 480     -38.289 -14.572 -16.441  1.00  1.110          N  
ATOM   7884  CA  ASN B 480     -37.503 -13.461 -16.945  1.00  1.140          C  
ATOM   7885  C   ASN B 480     -36.561 -12.896 -15.894  1.00  1.120          C  
ATOM   7886  O   ASN B 480     -36.073 -11.769 -16.034  1.00  1.190          O  
ATOM   7887  CB  ASN B 480     -38.399 -12.348 -17.473  1.00  1.580          C  
ATOM   7888  CG  ASN B 480     -39.093 -12.687 -18.747  1.00  1.580          C  
ATOM   7889  OD1 ASN B 480     -38.519 -13.358 -19.614  1.00  1.580          O  
ATOM   7890  ND2 ASN B 480     -40.306 -12.227 -18.915  1.00  1.580          N  
ATOM   7891  H   ASN B 480     -39.084 -14.328 -15.851  1.00  1.330          H  
ATOM   7892  HA  ASN B 480     -36.883 -13.825 -17.764  1.00  1.370          H  
ATOM   7893 1HB  ASN B 480     -39.153 -12.107 -16.726  1.00  1.900          H  
ATOM   7894 2HB  ASN B 480     -37.807 -11.450 -17.633  1.00  1.900          H  
ATOM   7895 1HD2 ASN B 480     -40.789 -12.421 -19.765  1.00  1.900          H  
ATOM   7896 2HD2 ASN B 480     -40.790 -11.687 -18.189  1.00  1.900          H  
ATOM   7897  N   ASP B 481     -36.309 -13.635 -14.820  1.00  1.070          N  
ATOM   7898  CA  ASP B 481     -35.425 -13.095 -13.814  1.00  1.100          C  
ATOM   7899  C   ASP B 481     -33.961 -13.249 -14.217  1.00  1.240          C  
ATOM   7900  O   ASP B 481     -33.447 -14.349 -14.388  1.00  1.640          O  
ATOM   7901  CB  ASP B 481     -35.667 -13.700 -12.432  1.00  1.530          C  
ATOM   7902  CG  ASP B 481     -34.819 -12.995 -11.337  1.00  1.530          C  
ATOM   7903  OD1 ASP B 481     -33.813 -12.389 -11.658  1.00  1.530          O  
ATOM   7904  OD2 ASP B 481     -35.178 -13.052 -10.202  1.00  1.530          O  
ATOM   7905  H   ASP B 481     -36.728 -14.560 -14.689  1.00  1.280          H  
ATOM   7906  HA  ASP B 481     -35.634 -12.031 -13.725  1.00  1.320          H  
ATOM   7907 1HB  ASP B 481     -36.721 -13.622 -12.185  1.00  1.830          H  
ATOM   7908 2HB  ASP B 481     -35.419 -14.764 -12.456  1.00  1.830          H  
ATOM   7909  N   ILE B 482     -33.350 -12.101 -14.464  1.00  1.220          N  
ATOM   7910  CA  ILE B 482     -31.968 -11.919 -14.871  1.00  1.370          C  
ATOM   7911  C   ILE B 482     -30.992 -12.339 -13.780  1.00  1.380          C  
ATOM   7912  O   ILE B 482     -29.893 -12.813 -14.079  1.00  1.760          O  
ATOM   7913  CB  ILE B 482     -31.700 -10.450 -15.269  1.00  1.860          C  
ATOM   7914  CG1 ILE B 482     -32.454 -10.108 -16.569  1.00  1.860          C  
ATOM   7915  CG2 ILE B 482     -30.208 -10.180 -15.397  1.00  1.860          C  
ATOM   7916  CD1 ILE B 482     -32.496  -8.605 -16.901  1.00  1.860          C  
ATOM   7917  H   ILE B 482     -33.916 -11.282 -14.323  1.00  1.460          H  
ATOM   7918  HA  ILE B 482     -31.787 -12.546 -15.742  1.00  1.640          H  
ATOM   7919  HB  ILE B 482     -32.092  -9.814 -14.510  1.00  2.230          H  
ATOM   7920 1HG1 ILE B 482     -31.974 -10.629 -17.397  1.00  2.230          H  
ATOM   7921 2HG1 ILE B 482     -33.481 -10.474 -16.485  1.00  2.230          H  
ATOM   7922 1HG2 ILE B 482     -30.052  -9.168 -15.658  1.00  2.230          H  
ATOM   7923 2HG2 ILE B 482     -29.734 -10.370 -14.462  1.00  2.230          H  
ATOM   7924 3HG2 ILE B 482     -29.786 -10.827 -16.168  1.00  2.230          H  
ATOM   7925 1HD1 ILE B 482     -33.052  -8.468 -17.832  1.00  2.230          H  
ATOM   7926 2HD1 ILE B 482     -32.998  -8.068 -16.105  1.00  2.230          H  
ATOM   7927 3HD1 ILE B 482     -31.498  -8.202 -17.031  1.00  2.230          H  
ATOM   7928  N   VAL B 483     -31.332 -12.009 -12.530  1.00  1.170          N  
ATOM   7929  CA  VAL B 483     -30.473 -12.249 -11.388  1.00  1.240          C  
ATOM   7930  C   VAL B 483     -30.475 -13.715 -11.025  1.00  1.220          C  
ATOM   7931  O   VAL B 483     -29.428 -14.299 -10.754  1.00  1.240          O  
ATOM   7932  CB  VAL B 483     -30.941 -11.438 -10.157  1.00  1.710          C  
ATOM   7933  CG1 VAL B 483     -30.067 -11.775  -8.927  1.00  1.710          C  
ATOM   7934  CG2 VAL B 483     -30.934  -9.944 -10.468  1.00  1.710          C  
ATOM   7935  H   VAL B 483     -32.276 -11.668 -12.341  1.00  1.400          H  
ATOM   7936  HA  VAL B 483     -29.473 -11.975 -11.652  1.00  1.490          H  
ATOM   7937  HB  VAL B 483     -31.968 -11.742  -9.918  1.00  2.050          H  
ATOM   7938 1HG1 VAL B 483     -30.444 -11.225  -8.077  1.00  2.050          H  
ATOM   7939 2HG1 VAL B 483     -30.091 -12.833  -8.694  1.00  2.050          H  
ATOM   7940 3HG1 VAL B 483     -29.033 -11.489  -9.123  1.00  2.050          H  
ATOM   7941 1HG2 VAL B 483     -31.304  -9.397  -9.602  1.00  2.050          H  
ATOM   7942 2HG2 VAL B 483     -29.947  -9.606 -10.702  1.00  2.050          H  
ATOM   7943 3HG2 VAL B 483     -31.585  -9.766 -11.317  1.00  2.050          H  
ATOM   7944  N   THR B 484     -31.664 -14.301 -10.988  1.00  1.270          N  
ATOM   7945  CA  THR B 484     -31.817 -15.702 -10.586  1.00  1.380          C  
ATOM   7946  C   THR B 484     -32.553 -16.538 -11.632  1.00  1.400          C  
ATOM   7947  O   THR B 484     -33.672 -16.979 -11.350  1.00  1.430          O  
ATOM   7948  CB  THR B 484     -32.631 -15.868  -9.301  1.00  1.890          C  
ATOM   7949  OG1 THR B 484     -33.928 -15.344  -9.490  1.00  1.890          O  
ATOM   7950  CG2 THR B 484     -31.971 -15.107  -8.208  1.00  1.890          C  
ATOM   7951  H   THR B 484     -32.486 -13.727 -11.220  1.00  1.520          H  
ATOM   7952  HA  THR B 484     -30.833 -16.133 -10.416  1.00  1.660          H  
ATOM   7953  HB  THR B 484     -32.694 -16.910  -9.031  1.00  2.270          H  
ATOM   7954  HG1 THR B 484     -34.361 -15.865 -10.193  1.00  2.270          H  
ATOM   7955 1HG2 THR B 484     -32.518 -15.217  -7.324  1.00  2.270          H  
ATOM   7956 2HG2 THR B 484     -30.957 -15.487  -8.051  1.00  2.270          H  
ATOM   7957 3HG2 THR B 484     -31.937 -14.069  -8.471  1.00  2.270          H  
ATOM   7958  N   PRO B 485     -32.030 -16.697 -12.859  1.00  1.510          N  
ATOM   7959  CA  PRO B 485     -32.653 -17.413 -13.947  1.00  1.600          C  
ATOM   7960  C   PRO B 485     -32.720 -18.888 -13.601  1.00  1.500          C  
ATOM   7961  O   PRO B 485     -31.958 -19.370 -12.754  1.00  1.760          O  
ATOM   7962  CB  PRO B 485     -31.732 -17.119 -15.138  1.00  2.400          C  
ATOM   7963  CG  PRO B 485     -30.393 -16.813 -14.523  1.00  2.400          C  
ATOM   7964  CD  PRO B 485     -30.716 -16.130 -13.211  1.00  2.400          C  
ATOM   7965  HA  PRO B 485     -33.662 -17.000 -14.119  1.00  1.920          H  
ATOM   7966 1HB  PRO B 485     -31.710 -17.981 -15.819  1.00  2.880          H  
ATOM   7967 2HB  PRO B 485     -32.137 -16.263 -15.707  1.00  2.880          H  
ATOM   7968 1HG  PRO B 485     -29.817 -17.722 -14.412  1.00  2.880          H  
ATOM   7969 2HG  PRO B 485     -29.816 -16.152 -15.191  1.00  2.880          H  
ATOM   7970 1HD  PRO B 485     -29.947 -16.338 -12.461  1.00  2.880          H  
ATOM   7971 2HD  PRO B 485     -30.817 -15.077 -13.417  1.00  2.880          H  
ATOM   7972  N   THR B 486     -33.627 -19.594 -14.262  1.00  1.390          N  
ATOM   7973  CA  THR B 486     -33.813 -21.030 -14.125  1.00  1.380          C  
ATOM   7974  C   THR B 486     -32.528 -21.821 -13.796  1.00  1.430          C  
ATOM   7975  O   THR B 486     -32.351 -22.317 -12.676  1.00  1.440          O  
ATOM   7976  CB  THR B 486     -34.452 -21.592 -15.419  1.00  1.940          C  
ATOM   7977  OG1 THR B 486     -35.713 -20.942 -15.646  1.00  1.940          O  
ATOM   7978  CG2 THR B 486     -34.712 -23.096 -15.273  1.00  1.940          C  
ATOM   7979  H   THR B 486     -34.240 -19.114 -14.913  1.00  1.670          H  
ATOM   7980  HA  THR B 486     -34.521 -21.189 -13.320  1.00  1.660          H  
ATOM   7981  HB  THR B 486     -33.794 -21.413 -16.265  1.00  2.320          H  
ATOM   7982  HG1 THR B 486     -36.042 -21.169 -16.526  1.00  2.320          H  
ATOM   7983 1HG2 THR B 486     -35.174 -23.468 -16.185  1.00  2.320          H  
ATOM   7984 2HG2 THR B 486     -33.784 -23.645 -15.099  1.00  2.320          H  
ATOM   7985 3HG2 THR B 486     -35.385 -23.262 -14.441  1.00  2.320          H  
ATOM   7986  N   LYS B 487     -31.603 -21.933 -14.753  1.00  1.630          N  
ATOM   7987  CA  LYS B 487     -30.424 -22.772 -14.513  1.00  1.890          C  
ATOM   7988  C   LYS B 487     -29.589 -22.357 -13.289  1.00  1.900          C  
ATOM   7989  O   LYS B 487     -29.165 -23.183 -12.465  1.00  2.230          O  
ATOM   7990  CB  LYS B 487     -29.523 -22.737 -15.747  1.00  2.540          C  
ATOM   7991  CG  LYS B 487     -30.087 -23.464 -16.961  1.00  2.540          C  
ATOM   7992  CD  LYS B 487     -29.153 -23.355 -18.166  1.00  2.540          C  
ATOM   7993  CE  LYS B 487     -29.729 -24.077 -19.381  1.00  2.540          C  
ATOM   7994  NZ  LYS B 487     -28.851 -23.939 -20.581  1.00  2.540          N  
ATOM   7995  H   LYS B 487     -31.746 -21.480 -15.644  1.00  1.960          H  
ATOM   7996  HA  LYS B 487     -30.772 -23.789 -14.366  1.00  2.270          H  
ATOM   7997 1HB  LYS B 487     -29.332 -21.704 -16.031  1.00  3.050          H  
ATOM   7998 2HB  LYS B 487     -28.563 -23.193 -15.505  1.00  3.050          H  
ATOM   7999 1HG  LYS B 487     -30.223 -24.519 -16.709  1.00  3.050          H  
ATOM   8000 2HG  LYS B 487     -31.059 -23.049 -17.216  1.00  3.050          H  
ATOM   8001 1HD  LYS B 487     -28.999 -22.304 -18.417  1.00  3.050          H  
ATOM   8002 2HD  LYS B 487     -28.188 -23.796 -17.916  1.00  3.050          H  
ATOM   8003 1HE  LYS B 487     -29.842 -25.134 -19.144  1.00  3.050          H  
ATOM   8004 2HE  LYS B 487     -30.709 -23.660 -19.611  1.00  3.050          H  
ATOM   8005 1HZ  LYS B 487     -29.267 -24.430 -21.361  1.00  3.050          H  
ATOM   8006 2HZ  LYS B 487     -28.750 -22.961 -20.816  1.00  3.050          H  
ATOM   8007 3HZ  LYS B 487     -27.942 -24.333 -20.384  1.00  3.050          H  
ATOM   8008  N   ALA B 488     -29.362 -21.057 -13.158  1.00  1.690          N  
ATOM   8009  CA  ALA B 488     -28.541 -20.514 -12.088  1.00  1.800          C  
ATOM   8010  C   ALA B 488     -29.070 -20.817 -10.690  1.00  1.710          C  
ATOM   8011  O   ALA B 488     -28.274 -21.003  -9.762  1.00  2.110          O  
ATOM   8012  CB  ALA B 488     -28.424 -19.018 -12.254  1.00  2.480          C  
ATOM   8013  H   ALA B 488     -29.747 -20.435 -13.855  1.00  2.030          H  
ATOM   8014  HA  ALA B 488     -27.554 -20.959 -12.179  1.00  2.160          H  
ATOM   8015 1HB  ALA B 488     -27.778 -18.603 -11.505  1.00  2.970          H  
ATOM   8016 2HB  ALA B 488     -28.020 -18.802 -13.235  1.00  2.970          H  
ATOM   8017 3HB  ALA B 488     -29.418 -18.592 -12.156  1.00  2.970          H  
ATOM   8018  N   SER B 489     -30.404 -20.813 -10.517  1.00  1.310          N  
ATOM   8019  CA  SER B 489     -30.980 -21.062  -9.193  1.00  1.200          C  
ATOM   8020  C   SER B 489     -31.757 -22.374  -8.987  1.00  1.220          C  
ATOM   8021  O   SER B 489     -31.614 -22.995  -7.927  1.00  1.230          O  
ATOM   8022  CB  SER B 489     -31.865 -19.904  -8.788  1.00  1.720          C  
ATOM   8023  OG  SER B 489     -31.112 -18.751  -8.578  1.00  1.720          O  
ATOM   8024  H   SER B 489     -31.008 -20.601 -11.321  1.00  1.570          H  
ATOM   8025  HA  SER B 489     -30.151 -21.076  -8.487  1.00  1.440          H  
ATOM   8026 1HB  SER B 489     -32.586 -19.719  -9.584  1.00  2.070          H  
ATOM   8027 2HB  SER B 489     -32.420 -20.156  -7.887  1.00  2.070          H  
ATOM   8028  HG  SER B 489     -30.648 -18.890  -7.741  1.00  2.070          H  
ATOM   8029  N   VAL B 490     -32.584 -22.814  -9.943  1.00  1.360          N  
ATOM   8030  CA  VAL B 490     -33.376 -24.016  -9.680  1.00  1.400          C  
ATOM   8031  C   VAL B 490     -32.655 -25.257 -10.106  1.00  1.380          C  
ATOM   8032  O   VAL B 490     -32.732 -26.257  -9.401  1.00  1.360          O  
ATOM   8033  CB  VAL B 490     -34.828 -23.983 -10.225  1.00  1.940          C  
ATOM   8034  CG1 VAL B 490     -34.932 -23.992 -11.717  1.00  1.940          C  
ATOM   8035  CG2 VAL B 490     -35.534 -25.200  -9.752  1.00  1.940          C  
ATOM   8036  H   VAL B 490     -32.616 -22.345 -10.846  1.00  1.630          H  
ATOM   8037  HA  VAL B 490     -33.507 -24.084  -8.601  1.00  1.680          H  
ATOM   8038  HB  VAL B 490     -35.320 -23.105  -9.837  1.00  2.330          H  
ATOM   8039 1HG1 VAL B 490     -35.984 -23.976 -12.001  1.00  2.330          H  
ATOM   8040 2HG1 VAL B 490     -34.463 -23.133 -12.093  1.00  2.330          H  
ATOM   8041 3HG1 VAL B 490     -34.470 -24.882 -12.144  1.00  2.330          H  
ATOM   8042 1HG2 VAL B 490     -36.521 -25.116 -10.111  1.00  2.330          H  
ATOM   8043 2HG2 VAL B 490     -35.078 -26.104 -10.156  1.00  2.330          H  
ATOM   8044 3HG2 VAL B 490     -35.531 -25.266  -8.684  1.00  2.330          H  
ATOM   8045  N   ASP B 491     -31.984 -25.246 -11.256  1.00  1.480          N  
ATOM   8046  CA  ASP B 491     -31.288 -26.482 -11.603  1.00  1.620          C  
ATOM   8047  C   ASP B 491     -30.211 -26.675 -10.547  1.00  1.510          C  
ATOM   8048  O   ASP B 491     -30.037 -27.763 -10.009  1.00  1.660          O  
ATOM   8049  CB  ASP B 491     -30.683 -26.451 -12.995  1.00  2.210          C  
ATOM   8050  CG  ASP B 491     -31.724 -26.526 -14.125  1.00  2.210          C  
ATOM   8051  OD1 ASP B 491     -32.852 -26.892 -13.893  1.00  2.210          O  
ATOM   8052  OD2 ASP B 491     -31.359 -26.199 -15.220  1.00  2.210          O  
ATOM   8053  H   ASP B 491     -31.975 -24.401 -11.837  1.00  1.780          H  
ATOM   8054  HA  ASP B 491     -31.986 -27.316 -11.551  1.00  1.940          H  
ATOM   8055 1HB  ASP B 491     -30.086 -25.554 -13.105  1.00  2.650          H  
ATOM   8056 2HB  ASP B 491     -30.006 -27.292 -13.104  1.00  2.650          H  
ATOM   8057  N   TYR B 492     -29.571 -25.572 -10.161  1.00  1.360          N  
ATOM   8058  CA  TYR B 492     -28.580 -25.598  -9.095  1.00  1.380          C  
ATOM   8059  C   TYR B 492     -29.144 -26.194  -7.805  1.00  1.310          C  
ATOM   8060  O   TYR B 492     -28.535 -27.104  -7.245  1.00  1.470          O  
ATOM   8061  CB  TYR B 492     -28.036 -24.184  -8.895  1.00  1.920          C  
ATOM   8062  CG  TYR B 492     -27.142 -23.939  -7.677  1.00  1.920          C  
ATOM   8063  CD1 TYR B 492     -25.947 -24.623  -7.509  1.00  1.920          C  
ATOM   8064  CD2 TYR B 492     -27.484 -22.931  -6.782  1.00  1.920          C  
ATOM   8065  CE1 TYR B 492     -25.117 -24.315  -6.446  1.00  1.920          C  
ATOM   8066  CE2 TYR B 492     -26.647 -22.623  -5.727  1.00  1.920          C  
ATOM   8067  CZ  TYR B 492     -25.473 -23.310  -5.559  1.00  1.920          C  
ATOM   8068  OH  TYR B 492     -24.639 -22.998  -4.521  1.00  1.920          O  
ATOM   8069  H   TYR B 492     -29.712 -24.716 -10.701  1.00  1.630          H  
ATOM   8070  HA  TYR B 492     -27.757 -26.227  -9.415  1.00  1.660          H  
ATOM   8071 1HB  TYR B 492     -27.474 -23.896  -9.786  1.00  2.310          H  
ATOM   8072 2HB  TYR B 492     -28.875 -23.495  -8.830  1.00  2.310          H  
ATOM   8073  HD1 TYR B 492     -25.658 -25.398  -8.218  1.00  2.310          H  
ATOM   8074  HD2 TYR B 492     -28.412 -22.369  -6.918  1.00  2.310          H  
ATOM   8075  HE1 TYR B 492     -24.179 -24.851  -6.315  1.00  2.310          H  
ATOM   8076  HE2 TYR B 492     -26.920 -21.827  -5.031  1.00  2.310          H  
ATOM   8077  HH  TYR B 492     -23.865 -23.567  -4.562  1.00  2.310          H  
ATOM   8078  N   LEU B 493     -30.306 -25.744  -7.333  1.00  1.190          N  
ATOM   8079  CA  LEU B 493     -30.874 -26.332  -6.124  1.00  1.210          C  
ATOM   8080  C   LEU B 493     -31.235 -27.811  -6.316  1.00  1.230          C  
ATOM   8081  O   LEU B 493     -30.896 -28.667  -5.485  1.00  1.260          O  
ATOM   8082  CB  LEU B 493     -32.130 -25.547  -5.715  1.00  1.690          C  
ATOM   8083  CG  LEU B 493     -32.886 -26.008  -4.456  1.00  1.690          C  
ATOM   8084  CD1 LEU B 493     -32.018 -25.931  -3.202  1.00  1.690          C  
ATOM   8085  CD2 LEU B 493     -34.107 -25.136  -4.294  1.00  1.690          C  
ATOM   8086  H   LEU B 493     -30.791 -24.960  -7.784  1.00  1.430          H  
ATOM   8087  HA  LEU B 493     -30.142 -26.282  -5.340  1.00  1.450          H  
ATOM   8088 1HB  LEU B 493     -31.879 -24.502  -5.602  1.00  2.020          H  
ATOM   8089 2HB  LEU B 493     -32.836 -25.617  -6.546  1.00  2.020          H  
ATOM   8090  HG  LEU B 493     -33.176 -27.021  -4.590  1.00  2.020          H  
ATOM   8091 1HD1 LEU B 493     -32.603 -26.268  -2.351  1.00  2.020          H  
ATOM   8092 2HD1 LEU B 493     -31.136 -26.566  -3.299  1.00  2.020          H  
ATOM   8093 3HD1 LEU B 493     -31.709 -24.904  -3.034  1.00  2.020          H  
ATOM   8094 1HD2 LEU B 493     -34.680 -25.437  -3.430  1.00  2.020          H  
ATOM   8095 2HD2 LEU B 493     -33.800 -24.099  -4.177  1.00  2.020          H  
ATOM   8096 3HD2 LEU B 493     -34.706 -25.244  -5.173  1.00  2.020          H  
ATOM   8097  N   ALA B 494     -31.921 -28.107  -7.418  1.00  1.250          N  
ATOM   8098  CA  ALA B 494     -32.400 -29.438  -7.760  1.00  1.320          C  
ATOM   8099  C   ALA B 494     -31.278 -30.458  -7.883  1.00  1.260          C  
ATOM   8100  O   ALA B 494     -31.441 -31.617  -7.520  1.00  1.350          O  
ATOM   8101  CB  ALA B 494     -33.199 -29.385  -9.045  1.00  1.820          C  
ATOM   8102  H   ALA B 494     -32.134 -27.358  -8.081  1.00  1.500          H  
ATOM   8103  HA  ALA B 494     -33.056 -29.767  -6.950  1.00  1.580          H  
ATOM   8104 1HB  ALA B 494     -33.590 -30.373  -9.274  1.00  2.180          H  
ATOM   8105 2HB  ALA B 494     -34.020 -28.677  -8.937  1.00  2.180          H  
ATOM   8106 3HB  ALA B 494     -32.541 -29.057  -9.852  1.00  2.180          H  
ATOM   8107  N   ASN B 495     -30.116 -30.016  -8.366  1.00  1.200          N  
ATOM   8108  CA  ASN B 495     -28.986 -30.901  -8.581  1.00  1.190          C  
ATOM   8109  C   ASN B 495     -28.075 -31.058  -7.360  1.00  1.150          C  
ATOM   8110  O   ASN B 495     -27.037 -31.723  -7.445  1.00  1.220          O  
ATOM   8111  CB  ASN B 495     -28.181 -30.390  -9.755  1.00  1.670          C  
ATOM   8112  CG  ASN B 495     -28.932 -30.493 -11.057  1.00  1.670          C  
ATOM   8113  OD1 ASN B 495     -29.774 -31.377 -11.263  1.00  1.670          O  
ATOM   8114  ND2 ASN B 495     -28.636 -29.592 -11.955  1.00  1.670          N  
ATOM   8115  H   ASN B 495     -30.046 -29.048  -8.686  1.00  1.440          H  
ATOM   8116  HA  ASN B 495     -29.373 -31.890  -8.822  1.00  1.430          H  
ATOM   8117 1HB  ASN B 495     -27.924 -29.341  -9.577  1.00  2.000          H  
ATOM   8118 2HB  ASN B 495     -27.251 -30.948  -9.835  1.00  2.000          H  
ATOM   8119 1HD2 ASN B 495     -29.098 -29.597 -12.842  1.00  2.000          H  
ATOM   8120 2HD2 ASN B 495     -27.951 -28.895 -11.749  1.00  2.000          H  
ATOM   8121  N   LYS B 496     -28.442 -30.439  -6.236  1.00  1.110          N  
ATOM   8122  CA  LYS B 496     -27.670 -30.541  -5.004  1.00  1.100          C  
ATOM   8123  C   LYS B 496     -28.474 -31.264  -3.920  1.00  1.170          C  
ATOM   8124  O   LYS B 496     -27.950 -32.148  -3.234  1.00  1.240          O  
ATOM   8125  CB  LYS B 496     -27.233 -29.147  -4.546  1.00  1.540          C  
ATOM   8126  CG  LYS B 496     -26.247 -28.414  -5.501  1.00  1.540          C  
ATOM   8127  CD  LYS B 496     -24.860 -29.050  -5.485  1.00  1.540          C  
ATOM   8128  CE  LYS B 496     -23.841 -28.158  -6.180  1.00  1.540          C  
ATOM   8129  NZ  LYS B 496     -22.445 -28.737  -6.130  1.00  1.540          N  
ATOM   8130  H   LYS B 496     -29.305 -29.894  -6.225  1.00  1.330          H  
ATOM   8131  HA  LYS B 496     -26.785 -31.140  -5.198  1.00  1.320          H  
ATOM   8132 1HB  LYS B 496     -28.121 -28.510  -4.457  1.00  1.850          H  
ATOM   8133 2HB  LYS B 496     -26.781 -29.210  -3.555  1.00  1.850          H  
ATOM   8134 1HG  LYS B 496     -26.629 -28.506  -6.516  1.00  1.850          H  
ATOM   8135 2HG  LYS B 496     -26.178 -27.367  -5.278  1.00  1.850          H  
ATOM   8136 1HD  LYS B 496     -24.542 -29.224  -4.454  1.00  1.850          H  
ATOM   8137 2HD  LYS B 496     -24.892 -30.006  -6.010  1.00  1.850          H  
ATOM   8138 1HE  LYS B 496     -24.128 -28.001  -7.219  1.00  1.850          H  
ATOM   8139 2HE  LYS B 496     -23.845 -27.203  -5.673  1.00  1.850          H  
ATOM   8140 1HZ  LYS B 496     -21.762 -28.076  -6.566  1.00  1.850          H  
ATOM   8141 2HZ  LYS B 496     -22.172 -28.875  -5.165  1.00  1.850          H  
ATOM   8142 3HZ  LYS B 496     -22.421 -29.621  -6.612  1.00  1.850          H  
ATOM   8143  N   SER B 497     -29.742 -30.883  -3.773  1.00  1.180          N  
ATOM   8144  CA  SER B 497     -30.660 -31.480  -2.809  1.00  1.260          C  
ATOM   8145  C   SER B 497     -31.412 -32.630  -3.483  1.00  1.280          C  
ATOM   8146  O   SER B 497     -30.837 -33.074  -4.474  1.00  1.480          O  
ATOM   8147  CB  SER B 497     -31.571 -30.429  -2.258  1.00  1.730          C  
ATOM   8148  OG  SER B 497     -30.851 -29.492  -1.507  1.00  1.730          O  
ATOM   8149  H   SER B 497     -30.101 -30.121  -4.349  1.00  1.420          H  
ATOM   8150  HA  SER B 497     -30.078 -31.889  -1.981  1.00  1.510          H  
ATOM   8151 1HB  SER B 497     -32.000 -29.933  -3.092  1.00  2.080          H  
ATOM   8152 2HB  SER B 497     -32.367 -30.877  -1.663  1.00  2.080          H  
ATOM   8153  HG  SER B 497     -31.494 -28.920  -1.084  1.00  2.080          H  
ATOM   8154  N   ASP B 498     -31.929 -33.517  -2.623  1.00  1.240          N  
ATOM   8155  CA  ASP B 498     -33.054 -34.290  -3.167  1.00  1.330          C  
ATOM   8156  C   ASP B 498     -34.487 -33.779  -2.965  1.00  1.200          C  
ATOM   8157  O   ASP B 498     -35.318 -33.902  -3.867  1.00  1.610          O  
ATOM   8158  CB  ASP B 498     -32.996 -35.683  -2.553  1.00  1.830          C  
ATOM   8159  CG  ASP B 498     -31.743 -36.423  -2.922  1.00  1.830          C  
ATOM   8160  OD1 ASP B 498     -31.594 -36.843  -4.041  1.00  1.830          O  
ATOM   8161  OD2 ASP B 498     -30.896 -36.496  -2.065  1.00  1.830          O  
ATOM   8162  H   ASP B 498     -31.225 -34.143  -2.231  1.00  1.490          H  
ATOM   8163  HA  ASP B 498     -32.889 -34.377  -4.243  1.00  1.600          H  
ATOM   8164 1HB  ASP B 498     -33.056 -35.609  -1.467  1.00  2.190          H  
ATOM   8165 2HB  ASP B 498     -33.855 -36.263  -2.890  1.00  2.190          H  
ATOM   8166  N   LYS B 499     -34.806 -33.183  -1.822  1.00  1.550          N  
ATOM   8167  CA  LYS B 499     -36.219 -32.852  -1.575  1.00  1.530          C  
ATOM   8168  C   LYS B 499     -36.648 -31.511  -2.145  1.00  1.320          C  
ATOM   8169  O   LYS B 499     -37.006 -30.599  -1.388  1.00  1.660          O  
ATOM   8170  CB  LYS B 499     -36.512 -32.876  -0.075  1.00  2.150          C  
ATOM   8171  CG  LYS B 499     -36.361 -34.241   0.570  1.00  2.150          C  
ATOM   8172  CD  LYS B 499     -36.762 -34.207   2.047  1.00  2.150          C  
ATOM   8173  CE  LYS B 499     -36.557 -35.571   2.730  1.00  2.150          C  
ATOM   8174  NZ  LYS B 499     -37.427 -36.650   2.143  1.00  2.150          N  
ATOM   8175  H   LYS B 499     -34.100 -33.015  -1.116  1.00  1.860          H  
ATOM   8176  HA  LYS B 499     -36.831 -33.618  -2.053  1.00  1.840          H  
ATOM   8177 1HB  LYS B 499     -35.844 -32.179   0.439  1.00  2.580          H  
ATOM   8178 2HB  LYS B 499     -37.534 -32.543   0.096  1.00  2.580          H  
ATOM   8179 1HG  LYS B 499     -36.985 -34.950   0.031  1.00  2.580          H  
ATOM   8180 2HG  LYS B 499     -35.322 -34.563   0.490  1.00  2.580          H  
ATOM   8181 1HD  LYS B 499     -36.164 -33.451   2.567  1.00  2.580          H  
ATOM   8182 2HD  LYS B 499     -37.813 -33.927   2.130  1.00  2.580          H  
ATOM   8183 1HE  LYS B 499     -35.512 -35.865   2.628  1.00  2.580          H  
ATOM   8184 2HE  LYS B 499     -36.793 -35.468   3.789  1.00  2.580          H  
ATOM   8185 1HZ  LYS B 499     -37.255 -37.520   2.631  1.00  2.580          H  
ATOM   8186 2HZ  LYS B 499     -38.405 -36.404   2.238  1.00  2.580          H  
ATOM   8187 3HZ  LYS B 499     -37.211 -36.771   1.167  1.00  2.580          H  
ATOM   8188  N   ILE B 500     -36.624 -31.404  -3.475  1.00  0.970          N  
ATOM   8189  CA  ILE B 500     -36.925 -30.134  -4.136  1.00  0.820          C  
ATOM   8190  C   ILE B 500     -38.160 -30.106  -5.016  1.00  0.850          C  
ATOM   8191  O   ILE B 500     -38.316 -30.887  -5.957  1.00  0.950          O  
ATOM   8192  CB  ILE B 500     -35.715 -29.650  -4.963  1.00  1.210          C  
ATOM   8193  CG1 ILE B 500     -34.471 -29.596  -4.056  1.00  1.210          C  
ATOM   8194  CG2 ILE B 500     -35.985 -28.252  -5.649  1.00  1.210          C  
ATOM   8195  CD1 ILE B 500     -34.575 -28.660  -2.829  1.00  1.210          C  
ATOM   8196  H   ILE B 500     -36.348 -32.244  -3.993  1.00  1.160          H  
ATOM   8197  HA  ILE B 500     -37.117 -29.395  -3.365  1.00  0.980          H  
ATOM   8198  HB  ILE B 500     -35.505 -30.386  -5.739  1.00  1.450          H  
ATOM   8199 1HG1 ILE B 500     -34.248 -30.601  -3.710  1.00  1.450          H  
ATOM   8200 2HG1 ILE B 500     -33.641 -29.262  -4.666  1.00  1.450          H  
ATOM   8201 1HG2 ILE B 500     -35.109 -27.956  -6.227  1.00  1.450          H  
ATOM   8202 2HG2 ILE B 500     -36.833 -28.321  -6.311  1.00  1.450          H  
ATOM   8203 3HG2 ILE B 500     -36.195 -27.493  -4.898  1.00  1.450          H  
ATOM   8204 1HD1 ILE B 500     -33.664 -28.657  -2.262  1.00  1.450          H  
ATOM   8205 2HD1 ILE B 500     -34.782 -27.670  -3.134  1.00  1.450          H  
ATOM   8206 3HD1 ILE B 500     -35.355 -28.981  -2.183  1.00  1.450          H  
ATOM   8207  N   ILE B 501     -38.991 -29.121  -4.726  1.00  0.780          N  
ATOM   8208  CA  ILE B 501     -40.204 -28.803  -5.448  1.00  0.800          C  
ATOM   8209  C   ILE B 501     -39.994 -27.432  -6.058  1.00  0.820          C  
ATOM   8210  O   ILE B 501     -39.433 -26.550  -5.407  1.00  0.860          O  
ATOM   8211  CB  ILE B 501     -41.440 -28.858  -4.525  1.00  1.110          C  
ATOM   8212  CG1 ILE B 501     -41.600 -30.328  -4.015  1.00  1.110          C  
ATOM   8213  CG2 ILE B 501     -42.702 -28.358  -5.261  1.00  1.110          C  
ATOM   8214  CD1 ILE B 501     -42.601 -30.536  -2.907  1.00  1.110          C  
ATOM   8215  H   ILE B 501     -38.756 -28.544  -3.908  1.00  0.940          H  
ATOM   8216  HA  ILE B 501     -40.341 -29.521  -6.256  1.00  0.960          H  
ATOM   8217  HB  ILE B 501     -41.259 -28.226  -3.651  1.00  1.330          H  
ATOM   8218 1HG1 ILE B 501     -41.893 -30.949  -4.860  1.00  1.330          H  
ATOM   8219 2HG1 ILE B 501     -40.638 -30.677  -3.652  1.00  1.330          H  
ATOM   8220 1HG2 ILE B 501     -43.559 -28.391  -4.598  1.00  1.330          H  
ATOM   8221 2HG2 ILE B 501     -42.563 -27.336  -5.593  1.00  1.330          H  
ATOM   8222 3HG2 ILE B 501     -42.891 -28.992  -6.127  1.00  1.330          H  
ATOM   8223 1HD1 ILE B 501     -42.620 -31.593  -2.640  1.00  1.330          H  
ATOM   8224 2HD1 ILE B 501     -42.305 -29.963  -2.048  1.00  1.330          H  
ATOM   8225 3HD1 ILE B 501     -43.591 -30.234  -3.225  1.00  1.330          H  
ATOM   8226  N   PHE B 502     -40.336 -27.256  -7.318  1.00  0.840          N  
ATOM   8227  CA  PHE B 502     -40.097 -25.946  -7.878  1.00  0.930          C  
ATOM   8228  C   PHE B 502     -41.066 -25.515  -8.934  1.00  0.960          C  
ATOM   8229  O   PHE B 502     -41.711 -26.334  -9.595  1.00  1.020          O  
ATOM   8230  CB  PHE B 502     -38.712 -25.911  -8.476  1.00  1.270          C  
ATOM   8231  CG  PHE B 502     -38.490 -26.851  -9.605  1.00  1.270          C  
ATOM   8232  CD1 PHE B 502     -38.726 -26.457 -10.919  1.00  1.270          C  
ATOM   8233  CD2 PHE B 502     -37.997 -28.123  -9.364  1.00  1.270          C  
ATOM   8234  CE1 PHE B 502     -38.477 -27.318 -11.957  1.00  1.270          C  
ATOM   8235  CE2 PHE B 502     -37.749 -28.982 -10.397  1.00  1.270          C  
ATOM   8236  CZ  PHE B 502     -37.987 -28.582 -11.698  1.00  1.270          C  
ATOM   8237  H   PHE B 502     -40.766 -27.993  -7.863  1.00  1.010          H  
ATOM   8238  HA  PHE B 502     -40.151 -25.211  -7.075  1.00  1.120          H  
ATOM   8239 1HB  PHE B 502     -38.516 -24.904  -8.829  1.00  1.520          H  
ATOM   8240 2HB  PHE B 502     -37.988 -26.147  -7.714  1.00  1.520          H  
ATOM   8241  HD1 PHE B 502     -39.106 -25.454 -11.120  1.00  1.520          H  
ATOM   8242  HD2 PHE B 502     -37.805 -28.438  -8.344  1.00  1.520          H  
ATOM   8243  HE1 PHE B 502     -38.663 -27.001 -12.985  1.00  1.520          H  
ATOM   8244  HE2 PHE B 502     -37.362 -29.979 -10.193  1.00  1.520          H  
ATOM   8245  HZ  PHE B 502     -37.788 -29.266 -12.522  1.00  1.520          H  
ATOM   8246  N   LYS B 503     -41.123 -24.198  -9.111  1.00  0.970          N  
ATOM   8247  CA  LYS B 503     -41.945 -23.572 -10.126  1.00  1.060          C  
ATOM   8248  C   LYS B 503     -41.229 -22.375 -10.739  1.00  1.070          C  
ATOM   8249  O   LYS B 503     -40.520 -21.644 -10.038  1.00  0.980          O  
ATOM   8250  CB  LYS B 503     -43.254 -23.090  -9.499  1.00  1.450          C  
ATOM   8251  CG  LYS B 503     -44.151 -24.173  -8.848  1.00  1.450          C  
ATOM   8252  CD  LYS B 503     -44.848 -25.057  -9.861  1.00  1.450          C  
ATOM   8253  CE  LYS B 503     -45.782 -26.036  -9.161  1.00  1.450          C  
ATOM   8254  NZ  LYS B 503     -46.432 -26.977 -10.121  1.00  1.450          N  
ATOM   8255  H   LYS B 503     -40.567 -23.603  -8.485  1.00  1.160          H  
ATOM   8256  HA  LYS B 503     -42.142 -24.291 -10.919  1.00  1.270          H  
ATOM   8257 1HB  LYS B 503     -43.029 -22.347  -8.731  1.00  1.740          H  
ATOM   8258 2HB  LYS B 503     -43.842 -22.595 -10.268  1.00  1.740          H  
ATOM   8259 1HG  LYS B 503     -43.565 -24.794  -8.184  1.00  1.740          H  
ATOM   8260 2HG  LYS B 503     -44.892 -23.706  -8.252  1.00  1.740          H  
ATOM   8261 1HD  LYS B 503     -45.426 -24.437 -10.549  1.00  1.740          H  
ATOM   8262 2HD  LYS B 503     -44.113 -25.620 -10.430  1.00  1.740          H  
ATOM   8263 1HE  LYS B 503     -45.210 -26.610  -8.433  1.00  1.740          H  
ATOM   8264 2HE  LYS B 503     -46.557 -25.474  -8.639  1.00  1.740          H  
ATOM   8265 1HZ  LYS B 503     -47.042 -27.606  -9.615  1.00  1.740          H  
ATOM   8266 2HZ  LYS B 503     -46.973 -26.452 -10.795  1.00  1.740          H  
ATOM   8267 3HZ  LYS B 503     -45.719 -27.510 -10.601  1.00  1.740          H  
ATOM   8268  N   VAL B 504     -41.433 -22.166 -12.034  1.00  1.200          N  
ATOM   8269  CA  VAL B 504     -40.903 -20.992 -12.711  1.00  1.210          C  
ATOM   8270  C   VAL B 504     -42.106 -20.318 -13.383  1.00  1.220          C  
ATOM   8271  O   VAL B 504     -42.859 -20.986 -14.094  1.00  1.320          O  
ATOM   8272  CB  VAL B 504     -39.791 -21.372 -13.720  1.00  1.690          C  
ATOM   8273  CG1 VAL B 504     -39.261 -20.106 -14.400  1.00  1.690          C  
ATOM   8274  CG2 VAL B 504     -38.642 -22.138 -12.983  1.00  1.690          C  
ATOM   8275  H   VAL B 504     -42.001 -22.820 -12.556  1.00  1.440          H  
ATOM   8276  HA  VAL B 504     -40.479 -20.319 -11.978  1.00  1.450          H  
ATOM   8277  HB  VAL B 504     -40.211 -22.008 -14.498  1.00  2.030          H  
ATOM   8278 1HG1 VAL B 504     -38.487 -20.375 -15.118  1.00  2.030          H  
ATOM   8279 2HG1 VAL B 504     -40.072 -19.602 -14.918  1.00  2.030          H  
ATOM   8280 3HG1 VAL B 504     -38.838 -19.435 -13.648  1.00  2.030          H  
ATOM   8281 1HG2 VAL B 504     -37.863 -22.403 -13.698  1.00  2.030          H  
ATOM   8282 2HG2 VAL B 504     -38.224 -21.514 -12.214  1.00  2.030          H  
ATOM   8283 3HG2 VAL B 504     -39.032 -23.042 -12.528  1.00  2.030          H  
ATOM   8284  N   ILE B 505     -42.309 -19.024 -13.136  1.00  1.130          N  
ATOM   8285  CA  ILE B 505     -43.489 -18.357 -13.688  1.00  1.120          C  
ATOM   8286  C   ILE B 505     -43.232 -17.537 -14.950  1.00  1.090          C  
ATOM   8287  O   ILE B 505     -42.587 -16.478 -14.898  1.00  1.040          O  
ATOM   8288  CB  ILE B 505     -44.131 -17.412 -12.641  1.00  1.570          C  
ATOM   8289  CG1 ILE B 505     -44.535 -18.192 -11.369  1.00  1.570          C  
ATOM   8290  CG2 ILE B 505     -45.369 -16.771 -13.270  1.00  1.570          C  
ATOM   8291  CD1 ILE B 505     -44.958 -17.308 -10.166  1.00  1.570          C  
ATOM   8292  H   ILE B 505     -41.633 -18.536 -12.541  1.00  1.360          H  
ATOM   8293  HA  ILE B 505     -44.219 -19.125 -13.939  1.00  1.340          H  
ATOM   8294  HB  ILE B 505     -43.419 -16.646 -12.346  1.00  1.890          H  
ATOM   8295 1HG1 ILE B 505     -45.357 -18.849 -11.624  1.00  1.890          H  
ATOM   8296 2HG1 ILE B 505     -43.687 -18.801 -11.052  1.00  1.890          H  
ATOM   8297 1HG2 ILE B 505     -45.846 -16.107 -12.572  1.00  1.890          H  
ATOM   8298 2HG2 ILE B 505     -45.110 -16.202 -14.155  1.00  1.890          H  
ATOM   8299 3HG2 ILE B 505     -46.064 -17.552 -13.554  1.00  1.890          H  
ATOM   8300 1HD1 ILE B 505     -45.218 -17.935  -9.313  1.00  1.890          H  
ATOM   8301 2HD1 ILE B 505     -44.130 -16.661  -9.892  1.00  1.890          H  
ATOM   8302 3HD1 ILE B 505     -45.812 -16.708 -10.419  1.00  1.890          H  
ATOM   8303  N   ASP B 506     -43.837 -17.984 -16.051  1.00  1.140          N  
ATOM   8304  CA  ASP B 506     -43.678 -17.372 -17.360  1.00  1.150          C  
ATOM   8305  C   ASP B 506     -44.013 -15.888 -17.365  1.00  1.120          C  
ATOM   8306  O   ASP B 506     -45.100 -15.473 -16.959  1.00  1.150          O  
ATOM   8307  CB  ASP B 506     -44.578 -18.077 -18.371  1.00  1.610          C  
ATOM   8308  CG  ASP B 506     -44.141 -19.512 -18.687  1.00  1.610          C  
ATOM   8309  OD1 ASP B 506     -43.057 -19.899 -18.321  1.00  1.610          O  
ATOM   8310  OD2 ASP B 506     -44.916 -20.210 -19.290  1.00  1.610          O  
ATOM   8311  H   ASP B 506     -44.364 -18.848 -15.985  1.00  1.370          H  
ATOM   8312  HA  ASP B 506     -42.657 -17.500 -17.683  1.00  1.380          H  
ATOM   8313 1HB  ASP B 506     -45.601 -18.095 -17.997  1.00  1.930          H  
ATOM   8314 2HB  ASP B 506     -44.585 -17.507 -19.301  1.00  1.930          H  
ATOM   8315  N   GLY B 507     -43.073 -15.094 -17.868  1.00  1.090          N  
ATOM   8316  CA  GLY B 507     -43.206 -13.650 -18.004  1.00  1.100          C  
ATOM   8317  C   GLY B 507     -42.749 -12.830 -16.789  1.00  1.070          C  
ATOM   8318  O   GLY B 507     -42.493 -11.629 -16.915  1.00  1.100          O  
ATOM   8319  H   GLY B 507     -42.213 -15.518 -18.185  1.00  1.310          H  
ATOM   8320 1HA  GLY B 507     -42.673 -13.330 -18.892  1.00  1.320          H  
ATOM   8321 2HA  GLY B 507     -44.255 -13.424 -18.192  1.00  1.320          H  
ATOM   8322  N   VAL B 508     -42.562 -13.485 -15.652  1.00  1.040          N  
ATOM   8323  CA  VAL B 508     -42.218 -12.831 -14.398  1.00  1.030          C  
ATOM   8324  C   VAL B 508     -40.750 -12.546 -14.186  1.00  1.070          C  
ATOM   8325  O   VAL B 508     -39.886 -13.331 -14.560  1.00  1.190          O  
ATOM   8326  CB  VAL B 508     -42.817 -13.630 -13.236  1.00  1.450          C  
ATOM   8327  CG1 VAL B 508     -42.392 -13.130 -11.901  1.00  1.450          C  
ATOM   8328  CG2 VAL B 508     -44.306 -13.516 -13.326  1.00  1.450          C  
ATOM   8329  H   VAL B 508     -42.699 -14.500 -15.624  1.00  1.250          H  
ATOM   8330  HA  VAL B 508     -42.730 -11.867 -14.398  1.00  1.240          H  
ATOM   8331  HB  VAL B 508     -42.512 -14.655 -13.316  1.00  1.740          H  
ATOM   8332 1HG1 VAL B 508     -42.880 -13.753 -11.188  1.00  1.740          H  
ATOM   8333 2HG1 VAL B 508     -41.317 -13.209 -11.767  1.00  1.740          H  
ATOM   8334 3HG1 VAL B 508     -42.692 -12.103 -11.769  1.00  1.740          H  
ATOM   8335 1HG2 VAL B 508     -44.744 -14.081 -12.525  1.00  1.740          H  
ATOM   8336 2HG2 VAL B 508     -44.603 -12.477 -13.237  1.00  1.740          H  
ATOM   8337 3HG2 VAL B 508     -44.649 -13.903 -14.286  1.00  1.740          H  
ATOM   8338  N   GLY B 509     -40.489 -11.373 -13.615  1.00  1.050          N  
ATOM   8339  CA  GLY B 509     -39.159 -10.882 -13.298  1.00  1.100          C  
ATOM   8340  C   GLY B 509     -38.703 -11.293 -11.898  1.00  1.020          C  
ATOM   8341  O   GLY B 509     -38.794 -12.462 -11.516  1.00  0.990          O  
ATOM   8342  H   GLY B 509     -41.270 -10.784 -13.369  1.00  1.260          H  
ATOM   8343 1HA  GLY B 509     -38.450 -11.256 -14.036  1.00  1.320          H  
ATOM   8344 2HA  GLY B 509     -39.148  -9.793 -13.374  1.00  1.320          H  
ATOM   8345  N   HIS B 510     -38.112 -10.350 -11.173  1.00  1.040          N  
ATOM   8346  CA  HIS B 510     -37.469 -10.635  -9.892  1.00  1.000          C  
ATOM   8347  C   HIS B 510     -38.434 -10.918  -8.738  1.00  1.050          C  
ATOM   8348  O   HIS B 510     -38.194 -11.813  -7.930  1.00  1.110          O  
ATOM   8349  CB  HIS B 510     -36.506  -9.493  -9.548  1.00  1.420          C  
ATOM   8350  CG  HIS B 510     -35.622  -9.751  -8.386  1.00  1.420          C  
ATOM   8351  ND1 HIS B 510     -34.663 -10.756  -8.394  1.00  1.420          N  
ATOM   8352  CD2 HIS B 510     -35.509  -9.124  -7.195  1.00  1.420          C  
ATOM   8353  CE1 HIS B 510     -34.005 -10.737  -7.249  1.00  1.420          C  
ATOM   8354  NE2 HIS B 510     -34.495  -9.744  -6.503  1.00  1.420          N  
ATOM   8355  H   HIS B 510     -38.123  -9.380 -11.511  1.00  1.250          H  
ATOM   8356  HA  HIS B 510     -36.872 -11.528 -10.001  1.00  1.200          H  
ATOM   8357 1HB  HIS B 510     -35.877  -9.284 -10.409  1.00  1.700          H  
ATOM   8358 2HB  HIS B 510     -37.081  -8.589  -9.344  1.00  1.700          H  
ATOM   8359  HD1 HIS B 510     -34.691 -11.590  -9.017  1.00  1.700          H  
ATOM   8360  HD2 HIS B 510     -36.038  -8.280  -6.752  1.00  1.700          H  
ATOM   8361  HE1 HIS B 510     -33.209 -11.460  -7.060  1.00  1.700          H  
ATOM   8362  N   SER B 511     -39.470 -10.098  -8.604  1.00  1.010          N  
ATOM   8363  CA  SER B 511     -40.451 -10.213  -7.517  1.00  1.010          C  
ATOM   8364  C   SER B 511     -41.772 -10.945  -7.865  1.00  1.040          C  
ATOM   8365  O   SER B 511     -42.787 -10.266  -8.058  1.00  1.050          O  
ATOM   8366  CB  SER B 511     -40.792  -8.835  -6.979  1.00  1.410          C  
ATOM   8367  OG  SER B 511     -39.679  -8.229  -6.370  1.00  1.410          O  
ATOM   8368  H   SER B 511     -39.584  -9.374  -9.303  1.00  1.210          H  
ATOM   8369  HA  SER B 511     -39.964 -10.742  -6.704  1.00  1.210          H  
ATOM   8370 1HB  SER B 511     -41.155  -8.207  -7.789  1.00  1.700          H  
ATOM   8371 2HB  SER B 511     -41.602  -8.918  -6.251  1.00  1.700          H  
ATOM   8372  HG  SER B 511     -40.001  -7.394  -6.014  1.00  1.700          H  
ATOM   8373  N   PRO B 512     -41.853 -12.302  -7.957  1.00  1.060          N  
ATOM   8374  CA  PRO B 512     -43.068 -12.994  -8.355  1.00  1.100          C  
ATOM   8375  C   PRO B 512     -44.211 -12.727  -7.392  1.00  1.070          C  
ATOM   8376  O   PRO B 512     -45.367 -12.694  -7.804  1.00  1.080          O  
ATOM   8377  CB  PRO B 512     -42.647 -14.479  -8.316  1.00  1.650          C  
ATOM   8378  CG  PRO B 512     -41.459 -14.519  -7.411  1.00  1.650          C  
ATOM   8379  CD  PRO B 512     -40.741 -13.192  -7.629  1.00  1.650          C  
ATOM   8380  HA  PRO B 512     -43.352 -12.675  -9.352  1.00  1.320          H  
ATOM   8381 1HB  PRO B 512     -43.485 -15.095  -7.954  1.00  1.980          H  
ATOM   8382 2HB  PRO B 512     -42.399 -14.839  -9.318  1.00  1.980          H  
ATOM   8383 1HG  PRO B 512     -41.802 -14.648  -6.378  1.00  1.980          H  
ATOM   8384 2HG  PRO B 512     -40.817 -15.384  -7.648  1.00  1.980          H  
ATOM   8385 1HD  PRO B 512     -40.223 -12.897  -6.710  1.00  1.980          H  
ATOM   8386 2HD  PRO B 512     -40.059 -13.283  -8.487  1.00  1.980          H  
ATOM   8387  N   HIS B 513     -43.914 -12.367  -6.150  1.00  1.050          N  
ATOM   8388  CA  HIS B 513     -44.973 -12.066  -5.219  1.00  1.040          C  
ATOM   8389  C   HIS B 513     -45.713 -10.770  -5.527  1.00  1.070          C  
ATOM   8390  O   HIS B 513     -46.784 -10.532  -4.964  1.00  1.120          O  
ATOM   8391  CB  HIS B 513     -44.399 -12.069  -3.826  1.00  1.460          C  
ATOM   8392  CG  HIS B 513     -43.210 -11.213  -3.683  1.00  1.460          C  
ATOM   8393  ND1 HIS B 513     -41.966 -11.599  -4.170  1.00  1.460          N  
ATOM   8394  CD2 HIS B 513     -43.031 -10.005  -3.111  1.00  1.460          C  
ATOM   8395  CE1 HIS B 513     -41.079 -10.657  -3.890  1.00  1.460          C  
ATOM   8396  NE2 HIS B 513     -41.699  -9.683  -3.251  1.00  1.460          N  
ATOM   8397  H   HIS B 513     -42.965 -12.355  -5.767  1.00  1.260          H  
ATOM   8398  HA  HIS B 513     -45.710 -12.863  -5.261  1.00  1.250          H  
ATOM   8399 1HB  HIS B 513     -45.159 -11.712  -3.137  1.00  1.750          H  
ATOM   8400 2HB  HIS B 513     -44.133 -13.070  -3.540  1.00  1.750          H  
ATOM   8401  HD2 HIS B 513     -43.797  -9.394  -2.623  1.00  1.750          H  
ATOM   8402  HE1 HIS B 513     -40.017 -10.675  -4.143  1.00  1.750          H  
ATOM   8403  HE2 HIS B 513     -41.274  -8.827  -2.913  1.00  1.750          H  
ATOM   8404  N   ASP B 514     -45.135  -9.915  -6.379  1.00  1.070          N  
ATOM   8405  CA  ASP B 514     -45.792  -8.679  -6.775  1.00  1.130          C  
ATOM   8406  C   ASP B 514     -46.400  -8.835  -8.164  1.00  1.210          C  
ATOM   8407  O   ASP B 514     -47.492  -8.335  -8.444  1.00  1.270          O  
ATOM   8408  CB  ASP B 514     -44.822  -7.504  -6.885  1.00  1.560          C  
ATOM   8409  CG  ASP B 514     -44.085  -7.064  -5.642  1.00  1.560          C  
ATOM   8410  OD1 ASP B 514     -44.579  -7.161  -4.540  1.00  1.560          O  
ATOM   8411  OD2 ASP B 514     -43.019  -6.501  -5.845  1.00  1.560          O  
ATOM   8412  H   ASP B 514     -44.238 -10.156  -6.798  1.00  1.280          H  
ATOM   8413  HA  ASP B 514     -46.586  -8.453  -6.069  1.00  1.360          H  
ATOM   8414 1HB  ASP B 514     -44.072  -7.761  -7.635  1.00  1.870          H  
ATOM   8415 2HB  ASP B 514     -45.370  -6.646  -7.273  1.00  1.870          H  
ATOM   8416  N   SER B 515     -45.665  -9.530  -9.048  1.00  1.220          N  
ATOM   8417  CA  SER B 515     -46.056  -9.684 -10.452  1.00  1.280          C  
ATOM   8418  C   SER B 515     -47.040 -10.812 -10.725  1.00  1.280          C  
ATOM   8419  O   SER B 515     -47.810 -10.764 -11.687  1.00  1.350          O  
ATOM   8420  CB  SER B 515     -44.820  -9.900 -11.290  1.00  1.770          C  
ATOM   8421  OG  SER B 515     -44.009  -8.753 -11.308  1.00  1.770          O  
ATOM   8422  H   SER B 515     -44.767  -9.912  -8.748  1.00  1.460          H  
ATOM   8423  HA  SER B 515     -46.517  -8.755 -10.764  1.00  1.540          H  
ATOM   8424 1HB  SER B 515     -44.265 -10.728 -10.864  1.00  2.120          H  
ATOM   8425 2HB  SER B 515     -45.102 -10.175 -12.305  1.00  2.120          H  
ATOM   8426  HG  SER B 515     -43.218  -8.991 -11.786  1.00  2.120          H  
ATOM   8427  N   ALA B 516     -47.020 -11.827  -9.882  1.00  1.210          N  
ATOM   8428  CA  ALA B 516     -47.866 -12.987 -10.009  1.00  1.190          C  
ATOM   8429  C   ALA B 516     -48.252 -13.481  -8.618  1.00  1.130          C  
ATOM   8430  O   ALA B 516     -47.992 -14.647  -8.307  1.00  1.090          O  
ATOM   8431  CB  ALA B 516     -47.142 -14.071 -10.778  1.00  1.670          C  
ATOM   8432  H   ALA B 516     -46.349 -11.830  -9.117  1.00  1.450          H  
ATOM   8433  HA  ALA B 516     -48.766 -12.717 -10.556  1.00  1.430          H  
ATOM   8434 1HB  ALA B 516     -47.783 -14.936 -10.873  1.00  2.010          H  
ATOM   8435 2HB  ALA B 516     -46.891 -13.696 -11.765  1.00  2.010          H  
ATOM   8436 3HB  ALA B 516     -46.232 -14.340 -10.240  1.00  2.010          H  
ATOM   8437  N   PRO B 517     -48.881 -12.634  -7.764  1.00  1.130          N  
ATOM   8438  CA  PRO B 517     -49.220 -12.932  -6.384  1.00  1.080          C  
ATOM   8439  C   PRO B 517     -50.154 -14.120  -6.217  1.00  1.080          C  
ATOM   8440  O   PRO B 517     -50.087 -14.803  -5.198  1.00  1.050          O  
ATOM   8441  CB  PRO B 517     -49.917 -11.643  -5.923  1.00  1.620          C  
ATOM   8442  CG  PRO B 517     -50.392 -10.966  -7.186  1.00  1.620          C  
ATOM   8443  CD  PRO B 517     -49.350 -11.304  -8.214  1.00  1.620          C  
ATOM   8444  HA  PRO B 517     -48.290 -13.078  -5.815  1.00  1.300          H  
ATOM   8445 1HB  PRO B 517     -50.740 -11.888  -5.231  1.00  1.940          H  
ATOM   8446 2HB  PRO B 517     -49.208 -11.022  -5.357  1.00  1.940          H  
ATOM   8447 1HG  PRO B 517     -51.399 -11.310  -7.454  1.00  1.940          H  
ATOM   8448 2HG  PRO B 517     -50.464  -9.878  -7.017  1.00  1.940          H  
ATOM   8449 1HD  PRO B 517     -49.800 -11.321  -9.210  1.00  1.940          H  
ATOM   8450 2HD  PRO B 517     -48.556 -10.573  -8.135  1.00  1.940          H  
ATOM   8451  N   LYS B 518     -50.966 -14.440  -7.237  1.00  1.120          N  
ATOM   8452  CA  LYS B 518     -51.852 -15.588  -7.109  1.00  1.140          C  
ATOM   8453  C   LYS B 518     -51.042 -16.854  -7.215  1.00  1.030          C  
ATOM   8454  O   LYS B 518     -51.131 -17.720  -6.352  1.00  0.960          O  
ATOM   8455  CB  LYS B 518     -52.954 -15.596  -8.164  1.00  1.590          C  
ATOM   8456  CG  LYS B 518     -53.917 -16.823  -8.076  1.00  1.590          C  
ATOM   8457  CD  LYS B 518     -54.732 -16.842  -6.764  1.00  1.590          C  
ATOM   8458  CE  LYS B 518     -55.922 -17.842  -6.825  1.00  1.590          C  
ATOM   8459  NZ  LYS B 518     -55.497 -19.302  -6.749  1.00  1.590          N  
ATOM   8460  H   LYS B 518     -51.031 -13.869  -8.068  1.00  1.340          H  
ATOM   8461  HA  LYS B 518     -52.309 -15.560  -6.120  1.00  1.370          H  
ATOM   8462 1HB  LYS B 518     -53.551 -14.689  -8.072  1.00  1.910          H  
ATOM   8463 2HB  LYS B 518     -52.508 -15.595  -9.158  1.00  1.910          H  
ATOM   8464 1HG  LYS B 518     -54.607 -16.792  -8.919  1.00  1.910          H  
ATOM   8465 2HG  LYS B 518     -53.341 -17.751  -8.142  1.00  1.910          H  
ATOM   8466 1HD  LYS B 518     -54.079 -17.162  -5.946  1.00  1.910          H  
ATOM   8467 2HD  LYS B 518     -55.107 -15.844  -6.541  1.00  1.910          H  
ATOM   8468 1HE  LYS B 518     -56.600 -17.633  -6.001  1.00  1.910          H  
ATOM   8469 2HE  LYS B 518     -56.449 -17.687  -7.764  1.00  1.910          H  
ATOM   8470 1HZ  LYS B 518     -56.300 -19.895  -6.797  1.00  1.910          H  
ATOM   8471 2HZ  LYS B 518     -54.846 -19.587  -7.483  1.00  1.910          H  
ATOM   8472 3HZ  LYS B 518     -54.994 -19.509  -5.876  1.00  1.910          H  
ATOM   8473  N   LEU B 519     -50.251 -16.968  -8.282  1.00  1.050          N  
ATOM   8474  CA  LEU B 519     -49.449 -18.163  -8.466  1.00  0.990          C  
ATOM   8475  C   LEU B 519     -48.462 -18.291  -7.330  1.00  0.910          C  
ATOM   8476  O   LEU B 519     -48.254 -19.388  -6.815  1.00  0.840          O  
ATOM   8477  CB  LEU B 519     -48.681 -18.087  -9.784  1.00  1.410          C  
ATOM   8478  CG  LEU B 519     -49.504 -18.173 -11.075  1.00  1.410          C  
ATOM   8479  CD1 LEU B 519     -48.592 -17.880 -12.232  1.00  1.410          C  
ATOM   8480  CD2 LEU B 519     -50.112 -19.562 -11.226  1.00  1.410          C  
ATOM   8481  H   LEU B 519     -50.236 -16.227  -8.962  1.00  1.260          H  
ATOM   8482  HA  LEU B 519     -50.096 -19.032  -8.445  1.00  1.190          H  
ATOM   8483 1HB  LEU B 519     -48.143 -17.145  -9.800  1.00  1.690          H  
ATOM   8484 2HB  LEU B 519     -47.953 -18.885  -9.802  1.00  1.690          H  
ATOM   8485  HG  LEU B 519     -50.297 -17.428 -11.059  1.00  1.690          H  
ATOM   8486 1HD1 LEU B 519     -49.154 -17.927 -13.163  1.00  1.690          H  
ATOM   8487 2HD1 LEU B 519     -48.169 -16.891 -12.121  1.00  1.690          H  
ATOM   8488 3HD1 LEU B 519     -47.797 -18.619 -12.251  1.00  1.690          H  
ATOM   8489 1HD2 LEU B 519     -50.678 -19.607 -12.156  1.00  1.690          H  
ATOM   8490 2HD2 LEU B 519     -49.323 -20.305 -11.251  1.00  1.690          H  
ATOM   8491 3HD2 LEU B 519     -50.781 -19.783 -10.401  1.00  1.690          H  
ATOM   8492  N   PHE B 520     -47.888 -17.168  -6.898  1.00  0.930          N  
ATOM   8493  CA  PHE B 520     -46.934 -17.180  -5.811  1.00  0.880          C  
ATOM   8494  C   PHE B 520     -47.591 -17.801  -4.587  1.00  0.830          C  
ATOM   8495  O   PHE B 520     -47.071 -18.747  -3.988  1.00  0.770          O  
ATOM   8496  CB  PHE B 520     -46.500 -15.762  -5.478  1.00  1.250          C  
ATOM   8497  CG  PHE B 520     -45.569 -15.726  -4.383  1.00  1.250          C  
ATOM   8498  CD1 PHE B 520     -44.254 -15.930  -4.631  1.00  1.250          C  
ATOM   8499  CD2 PHE B 520     -45.996 -15.532  -3.080  1.00  1.250          C  
ATOM   8500  CE1 PHE B 520     -43.371 -15.941  -3.627  1.00  1.250          C  
ATOM   8501  CE2 PHE B 520     -45.104 -15.550  -2.060  1.00  1.250          C  
ATOM   8502  CZ  PHE B 520     -43.782 -15.754  -2.326  1.00  1.250          C  
ATOM   8503  H   PHE B 520     -48.096 -16.277  -7.358  1.00  1.120          H  
ATOM   8504  HA  PHE B 520     -46.072 -17.782  -6.099  1.00  1.060          H  
ATOM   8505 1HB  PHE B 520     -46.047 -15.291  -6.356  1.00  1.500          H  
ATOM   8506 2HB  PHE B 520     -47.366 -15.176  -5.205  1.00  1.500          H  
ATOM   8507  HD1 PHE B 520     -43.920 -16.087  -5.652  1.00  1.500          H  
ATOM   8508  HD2 PHE B 520     -47.055 -15.376  -2.871  1.00  1.500          H  
ATOM   8509  HE1 PHE B 520     -42.346 -16.108  -3.858  1.00  1.500          H  
ATOM   8510  HE2 PHE B 520     -45.443 -15.410  -1.037  1.00  1.500          H  
ATOM   8511  HZ  PHE B 520     -43.066 -15.770  -1.511  1.00  1.500          H  
ATOM   8512  N   PHE B 521     -48.763 -17.270  -4.230  1.00  0.870          N  
ATOM   8513  CA  PHE B 521     -49.542 -17.737  -3.109  1.00  0.860          C  
ATOM   8514  C   PHE B 521     -49.885 -19.196  -3.207  1.00  0.810          C  
ATOM   8515  O   PHE B 521     -49.665 -19.939  -2.249  1.00  0.780          O  
ATOM   8516  CB  PHE B 521     -50.807 -16.915  -3.017  1.00  1.210          C  
ATOM   8517  CG  PHE B 521     -51.824 -17.402  -2.089  1.00  1.210          C  
ATOM   8518  CD1 PHE B 521     -51.656 -17.286  -0.772  1.00  1.210          C  
ATOM   8519  CD2 PHE B 521     -52.994 -17.951  -2.562  1.00  1.210          C  
ATOM   8520  CE1 PHE B 521     -52.603 -17.707   0.099  1.00  1.210          C  
ATOM   8521  CE2 PHE B 521     -53.961 -18.362  -1.692  1.00  1.210          C  
ATOM   8522  CZ  PHE B 521     -53.755 -18.231  -0.354  1.00  1.210          C  
ATOM   8523  H   PHE B 521     -49.150 -16.488  -4.762  1.00  1.040          H  
ATOM   8524  HA  PHE B 521     -48.957 -17.585  -2.205  1.00  1.030          H  
ATOM   8525 1HB  PHE B 521     -50.531 -15.916  -2.720  1.00  1.450          H  
ATOM   8526 2HB  PHE B 521     -51.258 -16.841  -4.000  1.00  1.450          H  
ATOM   8527  HD1 PHE B 521     -50.760 -16.843  -0.422  1.00  1.450          H  
ATOM   8528  HD2 PHE B 521     -53.144 -18.051  -3.645  1.00  1.450          H  
ATOM   8529  HE1 PHE B 521     -52.440 -17.606   1.153  1.00  1.450          H  
ATOM   8530  HE2 PHE B 521     -54.888 -18.789  -2.065  1.00  1.450          H  
ATOM   8531  HZ  PHE B 521     -54.510 -18.545   0.344  1.00  1.450          H  
ATOM   8532  N   ASP B 522     -50.426 -19.626  -4.351  1.00  0.810          N  
ATOM   8533  CA  ASP B 522     -50.804 -21.015  -4.498  1.00  0.800          C  
ATOM   8534  C   ASP B 522     -49.587 -21.909  -4.317  1.00  0.760          C  
ATOM   8535  O   ASP B 522     -49.664 -22.936  -3.653  1.00  0.780          O  
ATOM   8536  CB  ASP B 522     -51.413 -21.277  -5.887  1.00  1.120          C  
ATOM   8537  CG  ASP B 522     -52.845 -20.691  -6.111  1.00  1.120          C  
ATOM   8538  OD1 ASP B 522     -53.523 -20.324  -5.173  1.00  1.120          O  
ATOM   8539  OD2 ASP B 522     -53.272 -20.607  -7.253  1.00  1.120          O  
ATOM   8540  H   ASP B 522     -50.598 -18.968  -5.115  1.00  0.970          H  
ATOM   8541  HA  ASP B 522     -51.538 -21.259  -3.731  1.00  0.960          H  
ATOM   8542 1HB  ASP B 522     -50.747 -20.847  -6.642  1.00  1.350          H  
ATOM   8543 2HB  ASP B 522     -51.448 -22.356  -6.064  1.00  1.350          H  
ATOM   8544  N   TYR B 523     -48.429 -21.518  -4.850  1.00  0.740          N  
ATOM   8545  CA  TYR B 523     -47.256 -22.374  -4.725  1.00  0.720          C  
ATOM   8546  C   TYR B 523     -46.778 -22.489  -3.281  1.00  0.710          C  
ATOM   8547  O   TYR B 523     -46.500 -23.596  -2.796  1.00  0.710          O  
ATOM   8548  CB  TYR B 523     -46.131 -21.813  -5.590  1.00  1.020          C  
ATOM   8549  CG  TYR B 523     -46.432 -21.768  -7.088  1.00  1.020          C  
ATOM   8550  CD1 TYR B 523     -47.450 -22.551  -7.677  1.00  1.020          C  
ATOM   8551  CD2 TYR B 523     -45.673 -20.935  -7.893  1.00  1.020          C  
ATOM   8552  CE1 TYR B 523     -47.674 -22.479  -9.029  1.00  1.020          C  
ATOM   8553  CE2 TYR B 523     -45.911 -20.886  -9.240  1.00  1.020          C  
ATOM   8554  CZ  TYR B 523     -46.900 -21.650  -9.809  1.00  1.020          C  
ATOM   8555  OH  TYR B 523     -47.128 -21.601 -11.165  1.00  1.020          O  
ATOM   8556  H   TYR B 523     -48.384 -20.667  -5.422  1.00  0.890          H  
ATOM   8557  HA  TYR B 523     -47.517 -23.379  -5.046  1.00  0.860          H  
ATOM   8558 1HB  TYR B 523     -45.917 -20.795  -5.269  1.00  1.220          H  
ATOM   8559 2HB  TYR B 523     -45.227 -22.401  -5.441  1.00  1.220          H  
ATOM   8560  HD1 TYR B 523     -48.071 -23.217  -7.090  1.00  1.220          H  
ATOM   8561  HD2 TYR B 523     -44.883 -20.327  -7.458  1.00  1.220          H  
ATOM   8562  HE1 TYR B 523     -48.457 -23.081  -9.482  1.00  1.220          H  
ATOM   8563  HE2 TYR B 523     -45.312 -20.253  -9.854  1.00  1.220          H  
ATOM   8564  HH  TYR B 523     -46.534 -20.965 -11.569  1.00  1.220          H  
ATOM   8565  N   VAL B 524     -46.745 -21.361  -2.567  1.00  0.720          N  
ATOM   8566  CA  VAL B 524     -46.304 -21.362  -1.179  1.00  0.750          C  
ATOM   8567  C   VAL B 524     -47.285 -22.151  -0.322  1.00  0.770          C  
ATOM   8568  O   VAL B 524     -46.878 -23.009   0.467  1.00  0.790          O  
ATOM   8569  CB  VAL B 524     -46.172 -19.908  -0.646  1.00  1.040          C  
ATOM   8570  CG1 VAL B 524     -45.899 -19.876   0.889  1.00  1.040          C  
ATOM   8571  CG2 VAL B 524     -45.031 -19.208  -1.366  1.00  1.040          C  
ATOM   8572  H   VAL B 524     -46.998 -20.478  -3.028  1.00  0.860          H  
ATOM   8573  HA  VAL B 524     -45.330 -21.843  -1.127  1.00  0.900          H  
ATOM   8574  HB  VAL B 524     -47.106 -19.380  -0.843  1.00  1.250          H  
ATOM   8575 1HG1 VAL B 524     -45.826 -18.842   1.218  1.00  1.250          H  
ATOM   8576 2HG1 VAL B 524     -46.686 -20.367   1.439  1.00  1.250          H  
ATOM   8577 3HG1 VAL B 524     -45.011 -20.358   1.103  1.00  1.250          H  
ATOM   8578 1HG2 VAL B 524     -44.952 -18.191  -1.006  1.00  1.250          H  
ATOM   8579 2HG2 VAL B 524     -44.116 -19.729  -1.177  1.00  1.250          H  
ATOM   8580 3HG2 VAL B 524     -45.222 -19.197  -2.430  1.00  1.250          H  
ATOM   8581  N   LEU B 525     -48.580 -21.873  -0.500  1.00  0.770          N  
ATOM   8582  CA  LEU B 525     -49.630 -22.517   0.258  1.00  0.840          C  
ATOM   8583  C   LEU B 525     -49.732 -24.006   0.009  1.00  0.760          C  
ATOM   8584  O   LEU B 525     -49.835 -24.764   0.972  1.00  0.770          O  
ATOM   8585  CB  LEU B 525     -50.989 -21.880  -0.068  1.00  1.150          C  
ATOM   8586  CG  LEU B 525     -52.250 -22.510   0.620  1.00  1.150          C  
ATOM   8587  CD1 LEU B 525     -52.161 -22.398   2.144  1.00  1.150          C  
ATOM   8588  CD2 LEU B 525     -53.471 -21.799   0.122  1.00  1.150          C  
ATOM   8589  H   LEU B 525     -48.852 -21.163  -1.180  1.00  0.920          H  
ATOM   8590  HA  LEU B 525     -49.407 -22.362   1.309  1.00  1.010          H  
ATOM   8591 1HB  LEU B 525     -50.954 -20.824   0.186  1.00  1.380          H  
ATOM   8592 2HB  LEU B 525     -51.138 -21.948  -1.150  1.00  1.380          H  
ATOM   8593  HG  LEU B 525     -52.315 -23.568   0.359  1.00  1.380          H  
ATOM   8594 1HD1 LEU B 525     -53.054 -22.845   2.582  1.00  1.380          H  
ATOM   8595 2HD1 LEU B 525     -51.283 -22.924   2.519  1.00  1.380          H  
ATOM   8596 3HD1 LEU B 525     -52.106 -21.348   2.425  1.00  1.380          H  
ATOM   8597 1HD2 LEU B 525     -54.361 -22.233   0.577  1.00  1.380          H  
ATOM   8598 2HD2 LEU B 525     -53.396 -20.768   0.393  1.00  1.380          H  
ATOM   8599 3HD2 LEU B 525     -53.532 -21.891  -0.966  1.00  1.380          H  
ATOM   8600  N   GLU B 526     -49.748 -24.446  -1.260  1.00  0.700          N  
ATOM   8601  CA  GLU B 526     -49.903 -25.869  -1.532  1.00  0.660          C  
ATOM   8602  C   GLU B 526     -48.747 -26.650  -0.956  1.00  0.660          C  
ATOM   8603  O   GLU B 526     -48.952 -27.701  -0.356  1.00  0.670          O  
ATOM   8604  CB  GLU B 526     -49.989 -26.140  -3.037  1.00  0.940          C  
ATOM   8605  CG  GLU B 526     -51.284 -25.676  -3.711  1.00  0.940          C  
ATOM   8606  CD  GLU B 526     -51.250 -25.855  -5.212  1.00  0.940          C  
ATOM   8607  OE1 GLU B 526     -50.258 -26.342  -5.712  1.00  0.940          O  
ATOM   8608  OE2 GLU B 526     -52.205 -25.493  -5.857  1.00  0.940          O  
ATOM   8609  H   GLU B 526     -49.668 -23.797  -2.045  1.00  0.840          H  
ATOM   8610  HA  GLU B 526     -50.822 -26.214  -1.061  1.00  0.790          H  
ATOM   8611 1HB  GLU B 526     -49.161 -25.631  -3.537  1.00  1.130          H  
ATOM   8612 2HB  GLU B 526     -49.875 -27.207  -3.221  1.00  1.130          H  
ATOM   8613 1HG  GLU B 526     -52.111 -26.258  -3.309  1.00  1.130          H  
ATOM   8614 2HG  GLU B 526     -51.468 -24.632  -3.470  1.00  1.130          H  
ATOM   8615  N   PHE B 527     -47.532 -26.130  -1.093  1.00  0.670          N  
ATOM   8616  CA  PHE B 527     -46.367 -26.791  -0.549  1.00  0.740          C  
ATOM   8617  C   PHE B 527     -46.478 -26.970   0.955  1.00  0.820          C  
ATOM   8618  O   PHE B 527     -46.355 -28.087   1.465  1.00  0.880          O  
ATOM   8619  CB  PHE B 527     -45.131 -25.983  -0.930  1.00  1.010          C  
ATOM   8620  CG  PHE B 527     -43.822 -26.370  -0.312  1.00  1.010          C  
ATOM   8621  CD1 PHE B 527     -43.107 -27.466  -0.716  1.00  1.010          C  
ATOM   8622  CD2 PHE B 527     -43.293 -25.569   0.659  1.00  1.010          C  
ATOM   8623  CE1 PHE B 527     -41.882 -27.744  -0.133  1.00  1.010          C  
ATOM   8624  CE2 PHE B 527     -42.091 -25.834   1.237  1.00  1.010          C  
ATOM   8625  CZ  PHE B 527     -41.395 -26.914   0.841  1.00  1.010          C  
ATOM   8626  H   PHE B 527     -47.399 -25.266  -1.629  1.00  0.800          H  
ATOM   8627  HA  PHE B 527     -46.291 -27.778  -1.004  1.00  0.890          H  
ATOM   8628 1HB  PHE B 527     -45.014 -26.025  -2.012  1.00  1.210          H  
ATOM   8629 2HB  PHE B 527     -45.320 -24.935  -0.681  1.00  1.210          H  
ATOM   8630  HD1 PHE B 527     -43.509 -28.100  -1.495  1.00  1.210          H  
ATOM   8631  HD2 PHE B 527     -43.852 -24.710   0.955  1.00  1.210          H  
ATOM   8632  HE1 PHE B 527     -41.297 -28.612  -0.446  1.00  1.210          H  
ATOM   8633  HE2 PHE B 527     -41.686 -25.177   2.011  1.00  1.210          H  
ATOM   8634  HZ  PHE B 527     -40.452 -27.113   1.295  1.00  1.210          H  
ATOM   8635  N   LEU B 528     -46.760 -25.886   1.674  1.00  0.880          N  
ATOM   8636  CA  LEU B 528     -46.772 -25.977   3.120  1.00  0.940          C  
ATOM   8637  C   LEU B 528     -47.977 -26.762   3.641  1.00  0.820          C  
ATOM   8638  O   LEU B 528     -47.857 -27.503   4.628  1.00  0.840          O  
ATOM   8639  CB  LEU B 528     -46.721 -24.556   3.682  1.00  1.290          C  
ATOM   8640  CG  LEU B 528     -45.413 -23.782   3.311  1.00  1.290          C  
ATOM   8641  CD1 LEU B 528     -45.502 -22.378   3.784  1.00  1.290          C  
ATOM   8642  CD2 LEU B 528     -44.186 -24.458   3.884  1.00  1.290          C  
ATOM   8643  H   LEU B 528     -46.912 -24.980   1.214  1.00  1.060          H  
ATOM   8644  HA  LEU B 528     -45.897 -26.529   3.430  1.00  1.130          H  
ATOM   8645 1HB  LEU B 528     -47.569 -23.994   3.278  1.00  1.550          H  
ATOM   8646 2HB  LEU B 528     -46.807 -24.593   4.766  1.00  1.550          H  
ATOM   8647  HG  LEU B 528     -45.342 -23.747   2.243  1.00  1.550          H  
ATOM   8648 1HD1 LEU B 528     -44.626 -21.832   3.490  1.00  1.550          H  
ATOM   8649 2HD1 LEU B 528     -46.380 -21.902   3.352  1.00  1.550          H  
ATOM   8650 3HD1 LEU B 528     -45.561 -22.381   4.843  1.00  1.550          H  
ATOM   8651 1HD2 LEU B 528     -43.300 -23.904   3.598  1.00  1.550          H  
ATOM   8652 2HD2 LEU B 528     -44.279 -24.478   4.949  1.00  1.550          H  
ATOM   8653 3HD2 LEU B 528     -44.083 -25.451   3.519  1.00  1.550          H  
ATOM   8654  N   ASP B 529     -49.132 -26.632   2.978  1.00  0.720          N  
ATOM   8655  CA  ASP B 529     -50.326 -27.356   3.377  1.00  0.710          C  
ATOM   8656  C   ASP B 529     -50.100 -28.859   3.144  1.00  0.690          C  
ATOM   8657  O   ASP B 529     -50.511 -29.691   3.967  1.00  0.740          O  
ATOM   8658  CB  ASP B 529     -51.541 -26.828   2.600  1.00  1.000          C  
ATOM   8659  CG  ASP B 529     -52.891 -27.349   3.094  1.00  1.000          C  
ATOM   8660  OD1 ASP B 529     -53.273 -27.044   4.200  1.00  1.000          O  
ATOM   8661  OD2 ASP B 529     -53.543 -28.079   2.364  1.00  1.000          O  
ATOM   8662  H   ASP B 529     -49.207 -25.995   2.183  1.00  0.860          H  
ATOM   8663  HA  ASP B 529     -50.496 -27.192   4.441  1.00  0.850          H  
ATOM   8664 1HB  ASP B 529     -51.549 -25.736   2.653  1.00  1.200          H  
ATOM   8665 2HB  ASP B 529     -51.422 -27.090   1.544  1.00  1.200          H  
ATOM   8666  N   ASN B 530     -49.414 -29.218   2.043  1.00  0.720          N  
ATOM   8667  CA  ASN B 530     -49.121 -30.614   1.784  1.00  0.730          C  
ATOM   8668  C   ASN B 530     -48.178 -31.156   2.847  1.00  0.740          C  
ATOM   8669  O   ASN B 530     -48.420 -32.235   3.380  1.00  0.850          O  
ATOM   8670  CB  ASN B 530     -48.498 -30.799   0.413  1.00  1.020          C  
ATOM   8671  CG  ASN B 530     -49.471 -30.628  -0.725  1.00  1.020          C  
ATOM   8672  OD1 ASN B 530     -50.692 -30.755  -0.574  1.00  1.020          O  
ATOM   8673  ND2 ASN B 530     -48.941 -30.333  -1.883  1.00  1.020          N  
ATOM   8674  H   ASN B 530     -49.144 -28.521   1.344  1.00  0.860          H  
ATOM   8675  HA  ASN B 530     -50.048 -31.183   1.836  1.00  0.880          H  
ATOM   8676 1HB  ASN B 530     -47.692 -30.073   0.290  1.00  1.220          H  
ATOM   8677 2HB  ASN B 530     -48.052 -31.790   0.351  1.00  1.220          H  
ATOM   8678 1HD2 ASN B 530     -49.526 -30.196  -2.681  1.00  1.220          H  
ATOM   8679 2HD2 ASN B 530     -47.952 -30.234  -1.969  1.00  1.220          H  
ATOM   8680  N   LEU B 531     -47.172 -30.373   3.260  1.00  0.800          N  
ATOM   8681  CA  LEU B 531     -46.241 -30.871   4.269  1.00  0.850          C  
ATOM   8682  C   LEU B 531     -46.973 -31.173   5.572  1.00  0.940          C  
ATOM   8683  O   LEU B 531     -46.649 -32.138   6.277  1.00  0.910          O  
ATOM   8684  CB  LEU B 531     -45.121 -29.860   4.523  1.00  1.170          C  
ATOM   8685  CG  LEU B 531     -44.112 -29.620   3.369  1.00  1.170          C  
ATOM   8686  CD1 LEU B 531     -43.211 -28.520   3.778  1.00  1.170          C  
ATOM   8687  CD2 LEU B 531     -43.323 -30.863   3.052  1.00  1.170          C  
ATOM   8688  H   LEU B 531     -47.002 -29.475   2.794  1.00  0.960          H  
ATOM   8689  HA  LEU B 531     -45.816 -31.798   3.907  1.00  1.020          H  
ATOM   8690 1HB  LEU B 531     -45.588 -28.899   4.742  1.00  1.400          H  
ATOM   8691 2HB  LEU B 531     -44.564 -30.168   5.394  1.00  1.400          H  
ATOM   8692  HG  LEU B 531     -44.636 -29.314   2.485  1.00  1.400          H  
ATOM   8693 1HD1 LEU B 531     -42.508 -28.315   2.988  1.00  1.400          H  
ATOM   8694 2HD1 LEU B 531     -43.789 -27.636   3.984  1.00  1.400          H  
ATOM   8695 3HD1 LEU B 531     -42.685 -28.827   4.669  1.00  1.400          H  
ATOM   8696 1HD2 LEU B 531     -42.629 -30.644   2.251  1.00  1.400          H  
ATOM   8697 2HD2 LEU B 531     -42.784 -31.171   3.931  1.00  1.400          H  
ATOM   8698 3HD2 LEU B 531     -43.979 -31.664   2.731  1.00  1.400          H  
ATOM   8699  N   LYS B 532     -47.962 -30.350   5.918  1.00  1.620          N  
ATOM   8700  CA  LYS B 532     -48.747 -30.636   7.109  1.00  1.990          C  
ATOM   8701  C   LYS B 532     -49.457 -31.995   6.948  1.00  2.010          C  
ATOM   8702  O   LYS B 532     -49.357 -32.875   7.807  1.00  2.350          O  
ATOM   8703  CB  LYS B 532     -49.764 -29.515   7.360  1.00  2.640          C  
ATOM   8704  CG  LYS B 532     -50.647 -29.697   8.595  1.00  2.640          C  
ATOM   8705  CD  LYS B 532     -51.593 -28.505   8.772  1.00  2.640          C  
ATOM   8706  CE  LYS B 532     -52.539 -28.710   9.946  1.00  2.640          C  
ATOM   8707  NZ  LYS B 532     -53.484 -27.567  10.103  1.00  2.640          N  
ATOM   8708  H   LYS B 532     -48.131 -29.503   5.360  1.00  1.940          H  
ATOM   8709  HA  LYS B 532     -48.075 -30.701   7.963  1.00  2.390          H  
ATOM   8710 1HB  LYS B 532     -49.236 -28.566   7.451  1.00  3.170          H  
ATOM   8711 2HB  LYS B 532     -50.423 -29.430   6.496  1.00  3.170          H  
ATOM   8712 1HG  LYS B 532     -51.240 -30.608   8.488  1.00  3.170          H  
ATOM   8713 2HG  LYS B 532     -50.018 -29.798   9.480  1.00  3.170          H  
ATOM   8714 1HD  LYS B 532     -51.008 -27.601   8.943  1.00  3.170          H  
ATOM   8715 2HD  LYS B 532     -52.180 -28.370   7.861  1.00  3.170          H  
ATOM   8716 1HE  LYS B 532     -53.112 -29.623   9.785  1.00  3.170          H  
ATOM   8717 2HE  LYS B 532     -51.957 -28.816  10.861  1.00  3.170          H  
ATOM   8718 1HZ  LYS B 532     -54.097 -27.741  10.889  1.00  3.170          H  
ATOM   8719 2HZ  LYS B 532     -52.966 -26.715  10.266  1.00  3.170          H  
ATOM   8720 3HZ  LYS B 532     -54.037 -27.468   9.261  1.00  3.170          H  
ATOM   8721  N   LYS B 533     -50.153 -32.178   5.820  1.00  1.980          N  
ATOM   8722  CA  LYS B 533     -50.899 -33.413   5.537  1.00  2.520          C  
ATOM   8723  C   LYS B 533     -50.010 -34.659   5.444  1.00  2.740          C  
ATOM   8724  O   LYS B 533     -50.414 -35.758   5.832  1.00  3.330          O  
ATOM   8725  CB  LYS B 533     -51.725 -33.247   4.264  1.00  3.310          C  
ATOM   8726  CG  LYS B 533     -52.906 -32.303   4.440  1.00  3.310          C  
ATOM   8727  CD  LYS B 533     -53.764 -32.211   3.186  1.00  3.310          C  
ATOM   8728  CE  LYS B 533     -55.006 -31.347   3.430  1.00  3.310          C  
ATOM   8729  NZ  LYS B 533     -54.663 -29.908   3.549  1.00  3.310          N  
ATOM   8730  H   LYS B 533     -50.181 -31.408   5.143  1.00  2.380          H  
ATOM   8731  HA  LYS B 533     -51.593 -33.575   6.361  1.00  3.020          H  
ATOM   8732 1HB  LYS B 533     -51.088 -32.849   3.473  1.00  3.970          H  
ATOM   8733 2HB  LYS B 533     -52.095 -34.217   3.937  1.00  3.970          H  
ATOM   8734 1HG  LYS B 533     -53.519 -32.651   5.271  1.00  3.970          H  
ATOM   8735 2HG  LYS B 533     -52.521 -31.312   4.687  1.00  3.970          H  
ATOM   8736 1HD  LYS B 533     -53.175 -31.755   2.384  1.00  3.970          H  
ATOM   8737 2HD  LYS B 533     -54.072 -33.207   2.871  1.00  3.970          H  
ATOM   8738 1HE  LYS B 533     -55.704 -31.476   2.606  1.00  3.970          H  
ATOM   8739 2HE  LYS B 533     -55.484 -31.669   4.353  1.00  3.970          H  
ATOM   8740 1HZ  LYS B 533     -55.477 -29.349   3.709  1.00  3.970          H  
ATOM   8741 2HZ  LYS B 533     -54.015 -29.749   4.308  1.00  3.970          H  
ATOM   8742 3HZ  LYS B 533     -54.225 -29.577   2.674  1.00  3.970          H  
ATOM   8743  N   GLN B 534     -48.781 -34.465   4.975  1.00  2.420          N  
ATOM   8744  CA  GLN B 534     -47.775 -35.505   4.792  1.00  2.650          C  
ATOM   8745  C   GLN B 534     -47.007 -35.834   6.077  1.00  2.960          C  
ATOM   8746  O   GLN B 534     -46.098 -36.668   6.049  1.00  3.230          O  
ATOM   8747  CB  GLN B 534     -46.795 -35.089   3.697  1.00  3.620          C  
ATOM   8748  CG  GLN B 534     -47.386 -35.006   2.296  1.00  3.620          C  
ATOM   8749  CD  GLN B 534     -46.424 -34.379   1.305  1.00  3.620          C  
ATOM   8750  OE1 GLN B 534     -45.495 -33.661   1.685  1.00  3.620          O  
ATOM   8751  NE2 GLN B 534     -46.642 -34.642   0.026  1.00  3.620          N  
ATOM   8752  H   GLN B 534     -48.556 -33.531   4.630  1.00  2.900          H  
ATOM   8753  HA  GLN B 534     -48.285 -36.411   4.471  1.00  3.180          H  
ATOM   8754 1HB  GLN B 534     -46.406 -34.110   3.938  1.00  4.340          H  
ATOM   8755 2HB  GLN B 534     -45.964 -35.786   3.675  1.00  4.340          H  
ATOM   8756 1HG  GLN B 534     -47.599 -36.019   1.961  1.00  4.340          H  
ATOM   8757 2HG  GLN B 534     -48.302 -34.429   2.315  1.00  4.340          H  
ATOM   8758 1HE2 GLN B 534     -46.041 -34.258  -0.677  1.00  4.340          H  
ATOM   8759 2HE2 GLN B 534     -47.406 -35.230  -0.243  1.00  4.340          H  
ATOM   8760  N   ARG B 535     -47.393 -35.197   7.190  1.00  3.430          N  
ATOM   8761  CA  ARG B 535     -46.835 -35.368   8.527  1.00  4.310          C  
ATOM   8762  C   ARG B 535     -45.397 -34.908   8.753  1.00  5.310          C  
ATOM   8763  O   ARG B 535     -44.632 -35.593   9.437  1.00  5.960          O  
ATOM   8764  CB  ARG B 535     -46.927 -36.829   8.957  1.00  5.680          C  
ATOM   8765  CG  ARG B 535     -48.329 -37.400   9.000  1.00  5.680          C  
ATOM   8766  CD  ARG B 535     -48.328 -38.793   9.494  1.00  5.680          C  
ATOM   8767  NE  ARG B 535     -49.671 -39.362   9.512  1.00  5.680          N  
ATOM   8768  CZ  ARG B 535     -49.978 -40.633   9.856  1.00  5.680          C  
ATOM   8769  NH1 ARG B 535     -49.030 -41.477  10.220  1.00  5.680          N  
ATOM   8770  NH2 ARG B 535     -51.240 -41.031   9.826  1.00  5.680          N  
ATOM   8771  H   ARG B 535     -48.144 -34.503   7.124  1.00  4.120          H  
ATOM   8772  HA  ARG B 535     -47.466 -34.786   9.201  1.00  5.170          H  
ATOM   8773 1HB  ARG B 535     -46.322 -37.461   8.319  1.00  6.820          H  
ATOM   8774 2HB  ARG B 535     -46.527 -36.923   9.965  1.00  6.820          H  
ATOM   8775 1HG  ARG B 535     -48.948 -36.796   9.660  1.00  6.820          H  
ATOM   8776 2HG  ARG B 535     -48.757 -37.393   7.995  1.00  6.820          H  
ATOM   8777 1HD  ARG B 535     -47.702 -39.401   8.839  1.00  6.820          H  
ATOM   8778 2HD  ARG B 535     -47.930 -38.813  10.507  1.00  6.820          H  
ATOM   8779  HE  ARG B 535     -50.433 -38.752   9.235  1.00  6.820          H  
ATOM   8780 1HH1 ARG B 535     -48.067 -41.181  10.246  1.00  6.820          H  
ATOM   8781 2HH1 ARG B 535     -49.268 -42.425  10.475  1.00  6.820          H  
ATOM   8782 1HH2 ARG B 535     -51.967 -40.387   9.546  1.00  6.820          H  
ATOM   8783 2HH2 ARG B 535     -51.480 -41.978  10.080  1.00  6.820          H  
ATOM   8784  N   TYR B 536     -45.046 -33.736   8.240  1.00  5.770          N  
ATOM   8785  CA  TYR B 536     -43.736 -33.162   8.515  1.00  6.940          C  
ATOM   8786  C   TYR B 536     -43.839 -32.294   9.764  1.00  7.580          C  
ATOM   8787  O   TYR B 536     -42.867 -31.665  10.195  1.00  7.960          O  
ATOM   8788  OXT TYR B 536     -44.962 -31.994  10.183  1.00 10.410          O  
ATOM   8789  CB  TYR B 536     -43.230 -32.346   7.333  1.00  8.670          C  
ATOM   8790  CG  TYR B 536     -42.775 -33.175   6.175  1.00  8.670          C  
ATOM   8791  CD1 TYR B 536     -43.670 -33.629   5.238  1.00  8.670          C  
ATOM   8792  CD2 TYR B 536     -41.430 -33.463   6.043  1.00  8.670          C  
ATOM   8793  CE1 TYR B 536     -43.227 -34.371   4.172  1.00  8.670          C  
ATOM   8794  CE2 TYR B 536     -40.986 -34.205   4.980  1.00  8.670          C  
ATOM   8795  CZ  TYR B 536     -41.882 -34.659   4.043  1.00  8.670          C  
ATOM   8796  OH  TYR B 536     -41.443 -35.400   2.970  1.00  8.670          O  
ATOM   8797  H   TYR B 536     -45.700 -33.224   7.638  1.00  6.920          H  
ATOM   8798  HA  TYR B 536     -43.030 -33.967   8.717  1.00  8.330          H  
ATOM   8799 1HB  TYR B 536     -44.028 -31.699   6.992  1.00 10.400          H  
ATOM   8800 2HB  TYR B 536     -42.403 -31.711   7.648  1.00 10.400          H  
ATOM   8801  HD1 TYR B 536     -44.720 -33.401   5.343  1.00 10.400          H  
ATOM   8802  HD2 TYR B 536     -40.720 -33.096   6.785  1.00 10.400          H  
ATOM   8803  HE1 TYR B 536     -43.928 -34.729   3.430  1.00 10.400          H  
ATOM   8804  HE2 TYR B 536     -39.925 -34.430   4.876  1.00 10.400          H  
ATOM   8805  HH  TYR B 536     -42.199 -35.643   2.424  1.00 10.400          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 -3266.94 395.266 2207.27 -195.818 65.0876 121.903 1166.88 -1259.4 -4.30913 -27.1088 -1001.15 -128.896 -281.405 -127.993 -76.0682 -35.2464 0 56.9973 41.6178 321.266 447.38 -88.5893 88.7761 -125.936 77.2743 729.674 -899.47
MET:NtermProteinFull_1 -5.23232 0.37286 3.3186 -0.48935 0.10756 0.16707 1.30403 -1.56908 -0.03637 -0.20558 -1.76842 0.70818 0 0 0 0 0 0.02227 0.2267 1.54411 0 0 0 0.60916 0 0.11814 -0.80245
LEU_2 -4.9756 0.39382 1.80456 -0.47501 0.21591 0.09384 1.2133 -1.36053 -0 -0 -1.35067 0.13425 0 0 -0.812 0 0 0.07466 0.07212 0.52268 0 -0.34541 0 0.18072 -0.14391 0.29761 -4.45965
THR_3 -5.42808 0.61578 3.47471 -0.19737 0.11888 0.06874 2.35992 -2.14715 -0.02786 -0.18786 -3.53452 -0.89286 0 0 -0.12147 -0.62083 0 -0.00229 0.00788 0.98135 0 -0.80027 2.33547 -1.0874 -0.1369 0.56982 -4.65229
SER_4 -2.30921 0.20971 1.84304 -0.03295 0 0.07703 0.69405 -0.98833 -0 -0 -0.7161 0.0957 0 0 -0.12147 0 0 -0.01522 9e-05 0.31615 0 -0.43009 0.60059 -0.77834 0.03821 0.44126 -1.07587
ASN_5 -3.95026 0.28436 5.41351 -0.15857 0.0059 0.2067 2.73478 -2.33936 -0 -0 -3.34119 -0.93173 0 0 -1.07302 -0.96723 0 0.0557 0.00814 0 2.04129 -0.0815 0 -0.93687 0.23087 0.27733 -2.52114
LYS_6 -2.63677 0.41598 3.18431 -0.35244 0.03384 0.15991 0.90234 -1.35603 -0 -0 -0.64963 0.10762 0 0 -1.07302 0 0 -0.09674 0.01583 1.62134 0 0.01942 0 -1.5107 -0.04354 0.38715 -0.87114
ASN_7 -2.61226 0.17179 2.97274 -0.18852 0.02943 0.31567 0.8241 -1.221 -0 -0 -0.91598 -0.9155 0 0 0 -0.98631 0 -0.02748 0.04889 0 1.6543 -0.74773 0 -0.93687 -0.3414 0.33858 -2.53753
THR_8 -4.58373 0.41625 3.82171 -0.18057 0.11195 0.06999 1.92121 -2.11909 -0.02183 -0.18105 -1.69532 -0.48847 0 0 0 0 0 -0.00832 0.063 0.18061 0 -0.04572 2.41676 -1.0874 0.00759 0.35663 -1.04577
LEU_9 -3.21335 0.37264 1.32305 -0.62724 0.24191 0.20187 0.86585 -1.06338 -0.0181 -0.11051 -1.22055 0.15868 0 0 0 0 0 0.18159 2e-05 0.85164 0 0.0408 0 0.18072 0.54315 0.64416 -0.64704
PHE_10 -6.73808 0.91363 3.39157 -0.58326 0.22248 0.30754 2.84328 -2.36799 -0.01571 -0.10282 -3.55721 0.05485 0 0 0 0 0 0.05341 0.0263 0 2.93609 0.00074 0 1.0402 3.70659 1.27464 3.40624
ASN_11 -4.69696 0.8049 3.46402 -0.1531 0.01133 0.23087 1.18229 -1.84482 -0.02794 -0.23003 -1.95674 -0.4821 0 0 0 0 0 1.57808 0.00144 0 1.75322 -0.10272 0 -0.93687 4.23701 16.8338 19.6657
SER_12 -4.34907 0.58035 4.00972 -0.0307 0.00215 0.06017 2.18256 -1.98258 -0.01804 -0.09707 -2.74772 -0.53605 0 0 0 0 0 0.0705 0.01027 0.1321 0 0.08199 0.60524 -0.77834 3.68729 16.6889 17.5717
ILE_13 -6.55078 0.60825 2.2354 -0.51872 0.28176 0.15508 1.16494 -1.82281 -0.00262 -0.0057 -1.37528 -0.39936 0 0 0 0 0 -0.00849 0.02373 1.56597 0 -0.44489 0 0.73287 2.65481 1.01654 -0.6893
PHE_14 -5.53323 0.34805 3.68612 -0.61102 0.04745 0.32689 2.35103 -2.12767 -0.00403 -0.04887 -2.07023 0.23666 0 0 -0.69751 0 0 0.02646 0.00191 0 1.91503 -0.32293 0 1.0402 -0.2291 0.59335 -1.07146
ALA_15 -2.97509 0.42164 0.59277 -0.02189 0 0 0.55512 -0.92564 -0.00097 -0.00497 -0.56328 -0.41726 0 0 0 0 0 0.07045 0 0 0 -0.54908 0 1.8394 -0.18975 0.36359 -1.80496
PHE_16 -6.01759 1.01945 2.30471 -0.6368 0.03084 0.04831 2.36683 -1.58055 -0 -0 -1.91251 -0.33228 0 0 0 0 0 0.68008 0.16106 0 2.74888 -0.14477 0 1.0402 -0.07507 0.89925 0.60003
LYS_17 -3.01254 0.30824 1.97077 -0.61417 0.38998 0.60903 0.57259 -1.04083 -0.00969 -0.05627 -0.03837 0.23203 0 0 0 0 0 0.0465 0.06887 2.68685 0 0.22431 0 -1.5107 1.24532 2.33963 4.41156
PRO_18 -4.49041 0.81076 2.57585 -0.18019 0.00128 0.12357 1.19907 -1.00292 -0.00561 -0.07446 -1.1205 0.07976 0 0 0 0 0 -0.04509 0.01874 0.9043 0 -1.00958 0 -2.4119 0.88905 2.26769 -1.47057
LYS_19 -3.18891 0.42945 2.2013 -0.44538 0.16406 0.22509 0.35251 -0.76306 -0.00872 -0.0513 0.37882 0.10054 0 0 0 0 0 0.54153 0.06144 1.72612 0 1.29695 0 -1.5107 1.39989 1.24018 4.14983
LYS_20 -3.41874 0.49788 2.73407 -0.49427 0.15823 0.28695 0.82887 -1.04783 -0.01915 -0.14944 1.11741 0.28133 0 0 0 0 0 -0.01862 0.01852 1.62877 0 0.12927 0 -1.5107 2.15955 0.73741 3.91952
ARG_21 -3.45928 0.1832 3.66437 -0.80493 0.18212 0.47217 1.29494 -1.72489 -0 -0 -1.48629 0.23095 0 0 -1.14579 0 0 -0.01552 0.21501 2.46511 0 -0.03123 0 -1.2888 0.24989 0.61766 -0.38131
LYS_22 -3.44812 0.78894 3.5525 -0.28924 0.03019 0.12003 1.15008 -1.45027 -0.01425 -0.09234 0.42826 0.2961 0 0 0 0 0 0.01518 0.00381 1.2454 0 0.75914 0 -1.5107 0.62793 0.63619 2.84883
ASN_23 -5.0202 0.63385 3.29357 -0.26939 0.08752 0.45684 1.35067 -1.87809 -0.01008 -0.04713 -0.12424 -0.79107 0 0 0 0 0 -0.03111 0.01654 0 2.15816 -0.3832 0 -0.93687 1.32465 0.33075 0.16118
VAL_24 -7.30216 1.16143 2.23679 -0.28105 0.24271 0.06334 2.27334 -2.33882 -0.00246 -0.03109 -1.30611 -0.02477 0 0 0 0 0 -0.03719 0.08528 0.21459 0 -0.5832 0 1.9342 0.40039 0.48606 -2.80871
PHE_25 -11.4865 3.03536 1.53179 -0.71859 0.20041 0.47174 2.70737 -2.52301 -0.02134 -0.074 -2.745 0.25547 0 0 0 0 0 0.02229 0.53543 0 2.10256 -0.07081 0 1.0402 -0.26431 1.42596 -4.57497
ILE_26 -8.12593 0.53586 2.3177 -0.47582 0.36039 0.10855 2.55477 -2.28466 -0.00629 -0.0197 -2.60682 0.00659 0 0 0 0 0 -0.04678 0.03239 0.39157 0 -0.78639 0 0.73287 -0.31787 1.22999 -6.39958
PHE_27 -10.013 1.52244 1.40611 -0.57312 0.03528 0.27375 2.38893 -2.10015 -0.01796 -0.06907 -2.87968 0.15511 0 0 0 0 0 0.04101 0.06617 0 2.47082 -0.24013 0 1.0402 -0.36363 0.63403 -6.22294
LEU_28 -8.6852 0.66825 1.85025 -0.47535 0.17928 0.10705 2.43283 -2.38842 -0.00629 -0.0197 -2.78131 0.01999 0 0 0 0 0 -0.07033 0.13592 0.96643 0 -0.21253 0 0.18072 -0.06902 0.61083 -7.5566
HIS_D_29 -9.37667 0.95994 7.32481 -0.86416 0.11047 1.17704 2.94182 -3.85133 -0.02846 -0.1361 -2.7324 -0.06909 0 0 -1.21556 0 0 0.01446 0.12775 0 1.65283 0.12192 0 -0.45461 0.07078 0.35069 -3.87589
GLY_30 -3.66087 0.15732 3.67183 -0.00022 0 0 1.72179 -1.8361 -0.02229 -0.15215 -1.39777 -0.17517 0 0 0 0 0 -0.07741 0 0 0 -0.85843 0 0.83697 0.01787 0.36298 -1.41166
PHE_31 -5.34953 0.30901 2.71017 -0.81028 0.16699 0.16925 1.48556 -1.70625 -0.04281 -0.13011 0.93413 -0.54689 0 0 0 0 0 0.08328 0.00662 0 2.48715 0.12132 0 1.0402 -0.10273 0.35984 1.18492
GLY_32 -3.62231 0.62231 2.78209 -5e-05 0 0 1.82472 -1.69022 -0 -0 -2.1548 -0.40222 0 0 -1.47839 0 0 -0.09089 0 0 0 -1.39574 0 0.83697 -0.62736 0.34359 -5.0523
SER_33 -4.92905 0.2916 5.34109 -0.01685 0 0.02791 1.78422 -2.44778 -0.04812 -0.28066 -2.68881 -0.87096 0 0 0 0 0 0.00622 0.00838 0.74748 0 0.02483 0.61102 -0.77834 0.27766 0.65227 -2.28791
GLU_34 -6.75543 0.42369 5.89262 -0.37199 0.14616 0.53805 2.10676 -2.80605 -0 -0 -3.21204 -0.59465 0 0 0 0 0 0.00324 0.09644 0 3.35041 -0.03451 0 -2.7348 0.89025 0.72126 -2.34059
TYR_35 -8.03145 1.25425 4.61777 -0.92431 0.22824 0.29839 3.33836 -2.81694 -0 -0 -2.9051 -0.29796 0 0 -0.87827 -0.51445 0 -0.10347 0.0046 0 2.90593 0.21887 0.13685 1.2797 0.09804 0.89119 -1.19976
ALA_36 -3.7755 0.75221 2.92583 -0.02542 0.00042 0 1.35554 -1.85605 -0 -0 -1.09426 -0.40426 0 0 0 0 0 -0.1075 0 0 0 -0.12394 0 1.8394 -0.27503 0.78267 -0.00588
SER_37 -3.27154 0.29831 4.21593 -0.03827 0.00014 0.04953 2.10281 -1.90223 -0.0004 -0.00925 -1.85945 -0.42388 0 0 0 0 0 -0.09095 0 0.1531 0 -0.3361 1.75697 -0.77834 -0.57028 0.22218 -0.48172
PHE_38 -9.71545 1.84246 4.33624 -0.62732 0.17896 0.33885 3.07073 -3.0396 -0.00501 -0.0465 -2.56261 0.03069 0 0 0 0 0 -0.00804 4e-05 0 2.57432 -0.18497 0 1.0402 -0.56594 0.59073 -2.75222
SER_39 -3.1243 0.16767 4.06253 -0.02679 0 0.04309 2.06428 -1.90047 -0 -0 -1.89825 -1.02741 0 0 0 0 0 0.04914 0.05658 0.34818 0 0.10666 0.62647 -0.77834 -0.50018 0.65053 -1.08061
ARG_40 -3.82663 0.2624 4.3955 -0.492 0.08771 0.25782 1.69226 -2.07974 -0.02342 -0.16371 -2.04589 0.24509 0 0 0 -0.30876 0 0.03774 0.76827 1.90998 0 -0.13833 0 -1.2888 -0.46644 0.67016 -0.5068
ILE_41 -9.37006 1.85087 2.62598 -0.47801 0.38489 0.08241 2.53358 -2.5288 -0 -0 -1.63005 0.26202 0 0 0 0 0 0.22525 0.0351 1.00744 0 -0.10611 0 0.73287 -0.18046 1.16867 -3.38443
PHE_42 -10.0857 1.50501 4.09809 -0.5685 0.01828 0.20786 2.24515 -2.90703 -0 -0 -2.32934 -0.01524 0 0 0 0 0 -0.04434 0.34283 0 3.06078 -0.0358 0 1.0402 -0.03557 0.96469 -2.53861
SER_43 -3.97742 0.3551 5.00349 -0.02679 0 0.06238 1.97836 -2.20213 -0.00501 -0.0465 -1.19231 -0.64589 0 0 0 0 0 0.10764 0.00173 0.58624 0 0.38041 0.60077 -0.77834 0.17892 0.51943 0.90009
LEU_44 -6.25348 0.82137 3.31487 -0.67139 0.4798 0.31511 2.08251 -2.15564 -0.00072 -0.00233 -1.15452 -0.13196 0 0 0 0 0 0.15973 0.18116 1.71022 0 -0.17694 0 0.18072 0.34845 0.78164 -0.17141
PHE_45 -10.5621 1.99169 2.3855 -0.50344 0.06302 0.20351 2.6274 -2.70009 -0 -0 -2.73731 -0.1274 0 0 0 0 0 -0.00476 0.00022 0 2.89664 0.23542 0 1.0402 -0.06901 1.20013 -4.06036
LYS_46 -5.57451 0.42526 5.86151 -0.41967 0.06224 0.22139 2.49174 -2.51844 -0 -0 -2.19989 0.04545 0 0 0 0 0 -0.05371 0.13054 1.4373 0 -0.02801 0 -1.5107 -0.37139 0.85877 -1.14212
LYS_47 -4.07146 0.50685 4.39003 -0.32181 0.03827 0.16994 2.04116 -1.83994 -0 -0 -1.36206 -0.14257 0 0 0 0 0 0.03844 0.01354 1.80952 0 -0.05883 0 -1.5107 -0.48269 0.27545 -0.50687
LYS_48 -4.44264 0.41965 3.43119 -0.5287 0.16315 0.35769 1.07113 -1.62117 -0.02608 -0.10468 -0.33428 -0.13527 0 0 0 0 0 -0.05652 0.02716 1.88249 0 0.01085 0 -1.5107 -0.40864 0.43538 -1.36998
LYS_49 -2.64813 0.30656 2.64131 -0.34256 0.07991 0.2253 1.13669 -1.25503 -0 -0 -0.87108 -0.38232 0 0 0 0 0 -0.00589 0.00753 1.52028 0 -0.06147 0 -1.5107 -0.28471 0.84604 -0.59826
TRP_50 -7.78162 1.33117 2.90575 -0.74935 0.01533 0.27332 0.92651 -2.06769 -0.02536 -0.10235 -0.44604 -0.19098 0 0 0 0 0 0.3347 0 0 1.75723 -0.04877 0 1.6906 0.47535 1.88382 0.1816
PRO_51 -7.23927 1.42978 4.4965 -0.13054 0.01054 0.09509 2.21349 -2.01641 -0 -0 -1.96841 0.20254 0 0 0 0 0 -0.06492 0.0294 0.29513 0 -0.65945 0 -2.4119 0.3473 1.81393 -3.55723
PHE_52 -10.0651 2.497 1.4589 -0.57234 0.04486 0.27151 2.06661 -2.16438 -0 -0 -1.39854 -0.02735 0 0 0 0 0 0.2719 0.14853 0 2.0037 -0.16823 0 1.0402 -0.34978 0.84747 -4.09506
PHE_53 -8.81479 1.05148 2.41326 -0.5229 0.14747 0.23302 2.49363 -2.32804 -0 -0 -2.63173 -0.162 0 0 0 0 0 0.18664 0.27923 0 2.52697 -0.26279 0 1.0402 -0.26863 0.76553 -3.85344
THR_54 -7.02055 1.38632 3.86655 -0.22785 0.29536 0.1149 3.17701 -2.40956 -0.00815 -0.02873 -2.01291 -1.347 0 0 0 0 0 0.08164 0.15154 1.27168 0 0.07068 2.33087 -1.0874 0.01747 0.69767 -0.68045
PHE_55 -9.05371 0.68606 1.76946 -0.84924 0.05229 0.1129 1.63672 -2.26178 -0.00343 -0.01531 -0.66085 -0.4721 0 0 0 0 0 -0.02531 0.06273 0 2.72713 -0.14213 0 1.0402 0.08855 0.57914 -4.7287
ASN_56 -8.3127 1.06973 6.4687 -0.20466 0.02371 0.29929 3.51806 -3.46331 -0.02679 -0.16602 -3.25837 -0.47167 0 0 -1.14102 0 0 -0.00802 0.02977 0 2.06997 0.23858 0 -0.93687 -0.06145 0.66802 -3.66507
PHE_57 -11.0355 1.41953 3.38442 -0.54581 0.33679 0.25524 2.48155 -2.88851 -0.01106 -0.07457 -1.45632 0.16504 0 0 -1.21556 0 0 0.13422 0.04631 0 3.31379 -0.1905 0 1.0402 -0.02869 1.39141 -3.47799
PRO_58 -5.10532 0.89411 2.85261 -0.13246 0.00106 0.0978 1.57792 -1.21814 -0 -0 -1.21088 0.22188 0 0 -0.64761 0 0 -0.08595 0.02668 0.11843 0 -1.05892 0 -2.4119 -0.4105 1.20901 -5.28219
GLY_59 -3.97563 0.45139 2.9408 -5e-05 0 0 1.5631 -1.83925 -0 -0 -1.82886 -0.41777 0 0 -0.64314 0 0 -0.17378 0 0 0 -1.34145 0 0.83697 -0.81182 0.4926 -4.74689
HIS_D_60 -10.8031 1.46371 8.87228 -0.35842 0.01746 0.42193 4.20072 -4.70938 -0 -0 -4.03393 -0.46933 0 0 -1.67878 0 0 -0.00783 0.04425 0 2.40937 -0.27064 0 -0.45461 -0.52077 0.59787 -5.27916
GLY_61 -3.87634 0.73282 3.2816 -0.00014 0 0 1.21609 -1.72876 -0.00065 -0.0048 -0.78743 -0.2894 0 0 0 0 0 -0.24074 0 0 0 -1.34219 0 0.83697 -0.11655 0.5548 -1.76473
ASP_62 -3.60998 0.23236 4.57891 -0.11142 0.03042 0.34611 1.73501 -2.0439 -0 -0 -3.6594 -0.24242 0 0 0 -0.77552 0 0.11417 0.00291 0 2.47095 -0.30561 0 -2.3716 -0.28318 0.36072 -3.53146
ASN_63 -7.86237 0.75664 7.00451 -0.14952 0.00387 0.19686 3.5705 -3.54875 -0.01181 -0.11214 -3.82138 -0.02037 0 0 -0.96026 0 0 0.01969 0.0006 0 1.90707 -0.2006 0 -0.93687 -0.27143 0.65416 -3.78161
GLU_64 -5.05903 0.68138 4.3836 -0.38759 0.0713 0.59841 1.30778 -1.95821 -0.00675 -0.07062 -2.56621 -0.68016 0 0 0 0 0 0.03748 0.36362 0 4.53547 -0.03143 0 -2.7348 -0.34825 0.6345 -1.22951
SER_65 -3.58468 0.30132 2.0063 -0.03573 0.00907 0.06481 0.71432 -1.20789 -0 -0 -0.23751 -0.64514 0 0 0 -0.66264 0 -0.06651 0.01536 0.36121 0 0.49933 0.60002 -0.77834 0.05402 0.30095 -2.29173
THR_66 -3.70548 0.37246 2.88834 -0.12618 0.1022 0.09207 0.97196 -1.64359 -0.02965 -0.27995 -1.12357 -0.55202 0 0 -0.67878 0 0 0.05003 0.24708 0.11789 0 -0.59101 2.26265 -1.0874 0.13221 0.49117 -2.08958
ASP_67 -2.83108 0.14354 3.14581 -0.09907 0.00113 0.29399 0.79035 -1.36015 -0 -0 -1.97492 0.0274 0 0 -0.67878 0 0 0.00927 0.13408 0 1.73533 -0.32137 0 -2.3716 -0.3726 0.77084 -2.95783
THR_68 -4.92968 0.2267 4.86207 -0.11466 0.05628 0.07444 2.85013 -2.29317 -0.00041 -0.00821 -2.45844 -0.64033 0 0 -0.51211 -0.48687 0 -0.00299 0.00026 0.10954 0 -0.62607 4.1135 -1.0874 -0.37204 0.61953 -0.61994
ASP_69 -3.8735 0.33824 5.6476 -0.26944 0.07974 0.92216 1.97979 -2.17381 -4e-05 -0.00068 -3.34624 -3.11454 0 0 0 -1.80778 0 0.10421 0.06997 0 2.77591 -0.34552 0 -2.3716 -0.17862 0.53089 -5.03327
GLN_70 -6.3721 0.56534 7.40111 -0.46098 0.14405 0.39897 2.69287 -3.0996 -0.0062 -0.05822 -2.50348 -0.68039 0 0 -0.56753 -1.22593 0 -0.00237 0.11199 0 2.53169 0.32162 0 -0.18838 0.53735 0.63085 0.17066
LEU_71 -6.05969 0.46678 3.98642 -0.4509 0.20227 0.07224 2.51293 -2.42361 -0.00913 -0.08925 -2.27639 0.3812 0 0 0 0 0 0.40248 0.0609 0.48283 0 0.04668 0 0.18072 0.26725 0.50511 -1.74116
LYS_72 -9.50894 0.95419 8.59035 -0.3511 0.04991 0.17271 3.97951 -3.61697 -0.022 -0.09667 -2.11037 0.07297 0 0 0 -0.76649 0 -0.0446 0.14882 1.67962 0 -0.03834 0 -1.5107 -0.33982 1.82574 -0.93217
LEU_73 -9.32358 1.90073 4.47222 -0.68122 0.65825 0.27307 2.74923 -3.09083 -0 -0 -2.7225 -0.08701 0 0 -0.59678 0 0 0.03038 0.15208 1.27804 0 -0.29717 0 0.18072 -0.27919 3.24721 -2.13635
ASN_74 -5.88188 0.65886 5.93509 -0.17431 0.02559 0.25419 2.51812 -2.98332 -0.01657 -0.1135 -1.53849 -0.33884 0 0 0 0 0 0.0573 0.00398 0 1.73844 0.24172 0 -0.93687 -0.10087 1.75076 1.09939
HIS_D_75 -8.86392 0.60442 7.57895 -0.64086 0.00763 0.64833 3.02862 -3.76347 -0 -0 -2.45504 -0.33001 0 0 0 0 0 -0.01632 0.07123 0 1.60114 -0.16314 0 -0.45461 0.0916 0.28735 -2.76809
PHE_76 -11.9914 1.49969 3.94527 -0.62528 0.50661 0.33155 2.96379 -3.19428 -0.00087 -0.00996 -2.35453 -0.28403 0 0 0 0 0 0.1352 0.29561 0 2.96949 0.10054 0 1.0402 -0.08729 0.55827 -4.20143
VAL_77 -9.78519 1.85094 4.19268 -0.31715 0.20746 0.07093 3.36364 -3.47914 -0.00258 -0.01664 -3.16 -0.02342 0 0 0 0 0 -0.02889 0.08411 0.04891 0 -0.28774 0 1.9342 -0.15034 0.89883 -4.59937
ASP_78 -5.54332 0.22878 7.1174 -0.09609 0.00318 0.2833 2.8413 -3.26576 -0 -0 -2.51522 -0.42622 0 0 0 -0.40447 0 -0.02269 0.02108 0 1.75224 0.20738 0 -2.3716 0.02294 0.808 -1.35978
LEU_79 -7.58377 0.78685 4.76958 -0.7249 0.3502 0.20315 2.67649 -2.88132 -0 -0 -2.41114 0.29956 0 0 0 0 0 0.07713 0.04102 2.9327 0 -0.27917 0 0.18072 -0.0664 0.71845 -0.91085
VAL_80 -8.59611 1.04228 2.82212 -0.32259 0.30486 0.0748 2.93882 -2.74939 -0 -0 -2.35686 -0.30028 0 0 0 0 0 -0.06794 0.01193 0.14563 0 -0.27024 0 1.9342 -0.2129 0.63438 -4.96728
CYS_81 -8.26557 0.60387 4.50821 -0.04544 0 0.01386 2.69798 -2.72711 -0 -0 -3.17119 0.03514 0 0 0 0 0 0.05917 0.08948 0.29852 0 0.2584 0 3.6196 0.08844 0.46127 -1.47537
ASP_82 -5.98867 0.24803 8.15614 -0.1137 0.01593 0.35016 3.56328 -3.63193 -0.01202 -0.08334 -3.21472 -0.29039 0 0 0 -0.96723 0 0.16295 0.00688 0 1.76221 0.20315 0 -2.3716 0.04256 0.38517 -1.77714
PHE_83 -9.82195 1.02517 4.02175 -0.86749 0.03439 0.26636 2.87989 -2.84244 -0 -0 -2.43298 -0.07637 0 0 0 0 0 -0.00876 0.16672 0 1.82586 -0.46406 0 1.0402 -0.11201 0.32357 -5.04213
ILE_84 -9.23482 0.43435 3.41974 -0.46986 0.25675 0.09033 2.78541 -3.00494 -0 -0 -2.43738 0.12794 0 0 0 0 0 -0.02606 0.02937 0.56013 0 -0.37259 0 0.73287 0.06299 0.4931 -6.55268
VAL_85 -4.53166 0.28347 4.05436 -0.30874 0.23849 0.06923 2.01699 -2.24204 -0 -0 -1.42169 -0.05152 0 0 0 0 0 -0.00828 0.00131 0.04106 0 -0.37508 0 1.9342 0.06294 0.50647 0.26948
GLN_86 -6.27355 0.36662 5.54632 -0.27008 0.02277 0.18464 2.7383 -2.60535 -0 -0 -3.17993 -0.36694 0 0 -0.812 -0.62083 0 0.02434 0.0802 0 3.94812 -0.26536 0 -0.18838 -0.18684 0.52118 -1.33678
LYS_87 -6.21537 0.60221 4.92033 -0.73753 0.31419 0.45243 2.2296 -2.24331 -0 -0 -2.03953 0.08723 0 0 -1.14579 0 0 -0.084 0.02473 2.06512 0 -0.02952 0 -1.5107 -0.39148 0.63534 -3.06606
LYS_88 -3.26758 0.27796 4.18911 -0.33559 0.06115 0.21435 1.48803 -1.9155 -0 -0 -1.82659 -0.37675 0 0 0 0 0 -0.1099 0.00933 1.54582 0 -0.14822 0 -1.5107 -0.35099 0.40402 -1.65204
LEU_89 -7.77165 0.55386 1.85229 -0.45958 0.20971 0.08386 1.42618 -2.0553 -0 -0 -1.3171 0.18031 0 0 0 0 0 -0.00182 0.02814 0.45142 0 -0.37935 0 0.18072 -0.32088 0.32512 -7.01407
ASN_90 -4.1865 0.58672 3.04177 -0.35953 0.0751 0.67156 0.72971 -1.7015 -0.00246 -0.03109 0.0097 -0.74205 0 0 0 0 0 -0.00537 0.04742 0 1.52877 -0.13456 0 -0.93687 -0.1679 0.58272 -0.99438
ASN_91 -4.26445 0.53893 3.80655 -0.19171 0.03819 0.32489 1.39613 -1.87247 -0 -0 -0.2346 -1.02614 0 0 0 0 0 0.07656 0.02456 0 2.06852 -1.04818 0 -0.93687 -0.35632 0.51397 -1.14244
VAL_92 -8.63194 1.02807 3.12499 -0.30585 0.17272 0.06296 3.08372 -2.934 -0 -0 -3.47697 -0.11756 0 0 0 0 0 0.05035 0.00531 0.29181 0 -0.23431 0 1.9342 -0.38547 0.7211 -5.61087
ILE_93 -9.69443 1.3053 2.25274 -0.54159 0.44027 0.14453 2.57462 -2.66035 -0.0014 -0.0038 -2.45017 0.03827 0 0 0 0 0 -0.05949 0.18865 3.22922 0 -0.78177 0 0.73287 -0.29417 1.06103 -4.51969
LEU_94 -8.50567 0.70533 1.50868 -0.6247 0.41216 0.12504 2.58931 -2.18114 -0 -0 -2.80698 0.24132 0 0 0 0 0 -0.03999 0.12644 2.69624 0 -0.37612 0 0.18072 -0.29463 0.82751 -5.41646
ILE_95 -8.40016 1.09744 2.59532 -0.47757 0.30475 0.11527 2.64285 -2.35742 -0.00693 -0.02934 -2.72908 -0.20393 0 0 0 0 0 -0.05443 0.17537 0.27526 0 -0.63622 0 0.73287 -0.15421 0.84952 -6.26063
GLY_96 -4.84267 0.41641 3.65407 -0.00069 0 0 2.32428 -2.26873 -0 -0 -2.85141 -0.32492 0 0 0 0 0 -0.05469 0 0 0 0.75441 0 0.83697 0.68359 0.79505 -0.87832
HIS_D_97 -8.86481 0.85625 6.87524 -0.37471 0.06883 0.41339 2.91797 -3.85396 -0.00552 -0.02553 -3.57341 -0.38995 0 0 0 0 0 -0.04053 0.00805 0 2.91759 0.08682 0 -0.45461 0.81848 0.46015 -2.16029
SER_98 -6.22573 0.85267 6.54219 -0.01325 0 0.02936 3.9687 -3.2694 -0.00639 -0.04418 -4.58151 -0.94797 0 0 0 0 0 -0.03144 0.08921 0.2381 0 0.12013 0.67229 -0.77834 0.9673 0.32824 -2.09003
MET_99 -8.2792 0.66693 4.52483 -0.66698 0.1008 0.3836 2.4606 -2.47996 -0.04281 -0.13011 -1.16052 -0.23014 0 0 0 0 0 0.00431 0.10472 1.91057 0 -0.0145 0 0.60916 0.89488 0.31925 -1.02456
GLY_100 -6.21834 0.63475 5.08729 -5e-05 0 0 2.8555 -3.07187 -0 -0 -2.66894 -0.42379 0 0 0 0 0 -0.0198 0 0 0 0.50546 0 0.83697 0.07994 0.24629 -2.1566
GLY_101 -5.76447 0.58823 5.34728 -5e-05 0 0 3.10389 -3.14885 -0 -0 -1.64295 -0.42121 0 0 0 0 0 -0.01662 0 0 0 0.53626 0 0.83697 0.56126 0.19357 0.17329
ALA_102 -6.36733 0.59391 4.02679 -0.02093 0 0 2.55851 -2.87704 -0.04017 -0.122 -1.38942 -0.37472 0 0 0 0 0 0.09022 0 0 0 -0.33028 0 1.8394 0.17064 0.28747 -1.95496
VAL_103 -10.2894 1.56634 3.3101 -0.30137 0.15819 0.06225 3.46019 -3.35205 -0.00461 -0.03766 -2.64514 -0.03494 0 0 0 0 0 -0.07034 0.00428 0.04513 0 -0.37529 0 1.9342 -0.24705 0.51343 -6.30376
ALA_104 -6.89954 0.63219 3.67368 -0.0211 0 0 2.65902 -2.99046 -0 -0 -1.74063 -0.36489 0 0 0 0 0 -0.00599 0 0 0 -0.40192 0 1.8394 -0.27936 0.56001 -3.33959
VAL_105 -7.29307 0.63404 2.4065 -0.31457 0.28088 0.07345 1.97939 -2.50949 -0 -0 -1.30272 -0.16307 0 0 0 0 0 -0.03951 0 0.05101 0 -0.26209 0 1.9342 -0.32077 0.51702 -4.32879
LEU_106 -8.43222 1.32295 3.54786 -0.70575 0.543 0.19551 3.0386 -2.82696 -0.00542 -0.03734 -3.02681 0.28257 0 0 0 0 0 0.06512 0.07407 2.67762 0 -0.27887 0 0.18072 -0.14 0.88143 -2.64392
VAL_107 -9.92003 1.48666 2.74084 -0.30386 0.17164 0.06866 3.24213 -3.0499 -0 -0 -2.81028 -0.14697 0 0 0 0 0 -0.00603 0.00057 0.28277 0 -0.04575 0 1.9342 -0.2114 0.99867 -5.56808
ASN_108 -7.7252 1.06871 4.97443 -0.19549 0.01502 0.36058 1.89183 -2.89762 -0.02016 -0.14668 -1.02024 -0.59948 0 0 0 0 0 -0.01987 1e-05 0 4.63288 -0.05814 0 -0.93687 -0.11523 0.69207 -0.09944
LYS_109 -5.32851 0.52515 4.02825 -0.70978 0.18417 0.68969 1.38913 -1.83269 -0 -0 -0.57759 -0.33249 0 0 0 0 0 -0.02863 0.14054 3.1455 0 -0.22276 0 -1.5107 -0.00359 0.51501 0.0707
VAL_110 -4.88474 0.54055 2.12802 -0.31338 0.21024 0.07183 1.2574 -1.40569 -0 -0 -0.74911 -0.2864 0 0 0 0 0 -0.03904 0.00594 0.35063 0 -0.36481 0 1.9342 0.03397 0.43967 -1.07072
ILE_111 -7.36585 1.11965 2.6222 -0.65344 1.07003 0.2379 2.44277 -2.05219 -0.00542 -0.03734 -2.07029 -0.67899 0 0 0 0 0 0.29383 0.03618 1.97231 0 0.356 0 0.73287 1.3314 1.40381 0.75544
PRO_112 -5.52144 1.19668 4.09054 -0.09189 0.00049 0.05706 1.53079 -1.81153 -0 -0 -1.24197 0.73487 0 0 0 0 0 -0.17644 0.00039 0.64314 0 -0.54471 0 -2.4119 1.13758 1.35423 -1.05411
LEU_113 -2.20265 0.24639 2.23522 -0.49198 0.20539 0.12111 0.75041 -0.95376 -0 -0 0.1745 0.24237 0 0 0 0 0 -0.10362 0.0188 0.36507 0 -0.18835 0 0.18072 -0.24414 0.29754 0.65302
LYS_114 -6.2105 0.63523 4.51416 -0.57721 0.11343 0.51592 2.68319 -2.15127 -0.0191 -0.07372 -2.38913 0.08938 0 0 0 0 0 0.57349 0.13349 2.02317 0 -0.02485 0 -1.5107 -0.26786 0.48674 -1.45614
ILE_115 -9.20637 1.34005 3.141 -0.4924 0.49971 0.09822 2.58376 -2.77382 -0 -0 -2.27606 0.06273 0 0 -0.54362 0 0 -0.04275 0.00347 0.46099 0 -0.75249 0 0.73287 -0.3951 1.07141 -6.48842
LYS_116 -6.20563 0.85783 6.28946 -0.53786 0.20777 0.26328 2.96268 -2.6033 -0.0339 -0.21429 -5.75223 0.30602 0 0 -0.85876 0 0 -0.03711 0.07427 2.85789 0 -0.1148 0 -1.5107 -0.12118 1.22742 -2.94315
ALA_117 -5.7502 0.68284 1.9838 -0.01913 0 0 2.01702 -1.89648 -0.00703 -0.06633 -1.38799 -0.3318 0 0 0 0 0 0.00447 0 0 0 -0.45071 0 1.8394 0.10915 0.81386 -2.45913
LEU_118 -9.38172 1.39375 2.9941 -0.58887 0.21618 0.1448 2.68593 -2.78485 -0 -0 -3.00907 0.32785 0 0 0 0 0 0.34501 0.03479 0.89568 0 -0.05434 0 0.18072 0.07785 0.79523 -5.72698
ILE_119 -9.28325 1.43264 1.77213 -0.46733 0.40279 0.09236 2.51082 -2.33823 -0 -0 -2.87578 0.05167 0 0 0 0 0 -0.07621 0.16544 0.32397 0 -0.70044 0 0.73287 -0.1304 0.80773 -7.57921
LEU_120 -8.64224 1.00347 2.49078 -0.49252 0.22214 0.11347 2.82657 -2.38707 -0 -0 -3.11702 0.001 0 0 0 0 0 -0.05687 0.08268 0.93465 0 -0.19511 0 0.18072 -0.16882 0.58681 -6.61735
VAL_121 -7.83095 1.20502 3.07652 -0.27587 0.18951 0.05897 2.47801 -2.48552 -0 -0 -1.91244 -0.46734 0 0 0 0 0 -0.03712 0.13214 0.1989 0 -0.63914 0 1.9342 -0.10366 0.58103 -3.89774
ALA_122 -4.3296 0.79654 3.12135 -0.02827 0.01343 0 2.58961 -2.05172 -0 -0 -2.4116 -0.59698 0 0 0 0 0 0.12665 0 0 0 0.19655 0 1.8394 0.51441 1.09113 0.8709
PRO_123 -6.25944 0.93537 2.92392 -0.19449 0.00441 0.14175 1.0885 -1.53765 -0 -0 -0.16242 0.03266 0 0 0 0 0 -0.00941 0.0058 0.4994 0 -1.03284 0 -2.4119 0.4863 1.1027 -4.38733
MET_124 -6.34661 0.51128 3.51429 -0.56361 0.30122 0.25551 1.2149 -1.9345 -0.04017 -0.122 -0.89613 -0.60865 0 0 0 0 0 0.03337 0.15658 1.90142 0 0.06515 0 0.60916 1.03083 0.80271 -0.11523
ASN_125 -5.53635 0.19733 4.01653 -0.28795 0.02145 0.51723 1.97874 -2.24539 -0.0287 -0.29199 -1.64836 -0.64481 0 0 -1.25046 0 0 0.04842 0.01675 0 1.72342 -0.94597 0 -0.93687 1.90828 0.8709 -2.51781
GLN_126 -6.76334 0.38051 4.5656 -0.89412 0.16202 1.33659 2.22736 -2.44996 -0.01998 -0.09586 -1.64749 -0.12371 0 0 -0.2867 0 0 0.04027 0.00683 0 2.09231 0.41594 0 -0.18838 1.2218 0.65617 0.63587
THR_127 -3.19791 0.40229 1.41781 -0.13859 0.12842 0.0854 1.08777 -1.10437 -0.01219 -0.12601 -0.81961 -1.05501 0 0 0 0 0 -0.06803 0.01012 0.02166 0 -0.20148 2.27419 -1.0874 0.34514 0.71864 -1.31916
SER_128 -2.87839 0.34316 2.0922 -0.03169 0.00121 0.05865 0.84859 -1.18597 -0.00614 -0.02601 0.37794 -0.92418 0 0 0 0 0 0.0046 0.00967 0.21243 0 0.00603 0.6068 -0.77834 0.09694 0.75699 -0.41552
PHE_129 -4.00281 0.49671 1.86085 -0.91151 0.05343 0.63178 0.47561 -1.26101 -0 -0 0.31079 -0.18403 0 0 0 0 0 0.01186 0.38592 0 1.57588 -0.27467 0 1.0402 0.2684 0.81289 1.29029
SER_130 -1.80428 0.40412 1.01121 -0.02606 0 0.06003 0.05488 -0.6073 -0 -0 0.45925 -0.62381 0 0 0 0 0 0.04332 0.00067 0.14046 0 -0.47971 0.60354 -0.77834 -0.23078 0.63079 -1.142
VAL_131 -6.63437 1.03314 2.49149 -0.32496 0.29807 0.07034 2.38904 -2.14893 -0 -0 -0.47896 -0.5062 0 0 0 0 0 -0.0025 0.02484 0.07427 0 -0.46453 0 1.9342 -0.45124 0.41131 -2.28498
ASN_132 -3.97176 0.389 3.18032 -0.17876 0.0298 0.26722 1.90291 -1.6516 -0.01246 -0.05796 -1.51051 -0.34784 0 0 0 -0.74257 0 -0.06511 0.00404 0 1.54892 0.13299 0 -0.93687 -0.2112 0.46981 -1.76162
LYS_133 -5.53202 0.67974 3.95384 -0.68496 0.12315 0.64364 2.12566 -1.94132 -0.00465 -0.03952 -0.97522 -0.419 0 0 0 0 0 0.01813 0.23609 3.90274 0 -0.07135 0 -1.5107 -0.32777 0.36784 0.54431
LYS_134 -7.14637 0.94321 5.48899 -0.32127 0.06136 0.17638 2.59804 -2.58897 -0.01998 -0.09586 0.72569 -0.226 0 0 0 0 0 0.43018 0.13265 1.6538 0 0.01418 0 -1.5107 -0.39525 0.5793 0.49936
ARG_135 -3.71286 0.32004 4.08138 -0.60328 0.09464 0.34164 1.82856 -1.79385 -0.01202 -0.12486 -1.27622 0.05711 0 0 0 -0.74257 0 0.61792 0.04379 2.55347 0 -0.13821 0 -1.2888 -0.32339 0.72817 0.65067
ILE_136 -6.16821 0.76594 4.31429 -0.464 0.31391 0.08953 3.47318 -2.54343 -0.01246 -0.05796 -2.2673 -0.02422 0 0 0 0 0 0.011 0.05546 0.58425 0 -0.58554 0 0.73287 -0.15121 0.75448 -1.17944
LEU_137 -5.31209 0.65796 3.41769 -0.65797 0.23141 0.19294 1.24377 -1.80882 -0.00465 -0.03952 -0.2014 0.1718 0 0 0 0 0 0.22234 0.00922 1.42353 0 0.42658 0 0.18072 5.61162 0.80597 6.57111
ASP_138 -5.84799 0.78183 7.22997 -0.23157 0.07843 0.80739 2.89859 -3.09967 -0.02727 -0.23469 -2.46705 -2.73746 0 0 0 0 0 -0.05431 0.15908 0 2.09879 -0.37936 0 -2.3716 5.70064 0.71816 3.02189
THR_139 -5.96237 0.48649 5.98694 -0.20236 0.10218 0.07264 3.14211 -2.92868 -0.03955 -0.36024 -2.83056 -0.12492 0 0 0 0 0 0.05195 0.0015 0.12138 0 0.08872 2.42003 -1.0874 0.17434 0.42893 -0.45888
PHE_140 -10.0269 1.54972 4.37743 -1.0817 0.10234 0.39232 2.24335 -3.09441 -0.00643 -0.03676 -1.64522 -0.0141 0 0 0 0 0 0.06515 0.21846 0 1.97309 -0.35173 0 1.0402 0.02143 0.39443 -3.87927
PHE_141 -8.70425 1.15397 2.5408 -0.65407 0.11284 0.36146 1.70457 -2.11305 -0.0173 -0.09634 -0.20746 -0.02016 0 0 0 0 0 0.06333 0.10375 0 2.29243 0.21756 0 1.0402 0.05213 0.44329 -1.7263
LYS_142 -5.67185 0.69308 6.85359 -0.32499 0.06065 0.1882 1.67175 -2.764 -0.06945 -0.30448 -2.65387 -0.28958 0 0 0 0 0 -0.05691 0.13993 1.74767 0 0.06793 0 -1.5107 -0.04675 0.76345 -1.50633
ARG_143 -3.38671 0.34686 3.67656 -0.44909 0.06366 0.2805 1.41364 -1.74385 -0 -0 -0.57977 -0.20311 0 0 0 -0.21109 0 -0.02497 0.17096 1.38039 0 -0.12814 0 -1.2888 0.72679 0.92099 0.96483
ASN_144 -5.88995 0.37735 6.03129 -0.20091 0.01749 0.34223 2.86497 -3.04829 -0.04565 -0.20239 -2.00884 -0.7725 0 0 0 0 0 0.10102 0.01343 0 2.32509 -0.58271 0 -0.93687 1.19789 0.46278 0.04542
ASN_145 -4.10729 0.50682 3.37215 -0.1833 0.03268 0.27796 1.83001 -1.89157 -0 -0 -2.03193 -0.33043 0 0 0 0 0 -0.08948 0.01729 0 1.49831 0.10054 0 -0.93687 0.34389 0.32902 -1.26221
SER_146 -3.09225 0.1856 4.07298 -0.02857 5e-05 0.0458 1.6454 -1.90585 -0 -0 -0.55285 -0.99335 0 0 0 0 0 -0.08355 0.001 0.15697 0 -0.29158 0.60046 -0.77834 -0.35157 0.25242 -1.11723
ASN_147 -7.16205 0.71919 5.66851 -0.20389 0.0165 0.34886 2.89373 -3.0226 -0 -0 -1.5945 -0.76486 0 0 0 0 0 0.14015 0.03859 0 3.90693 0.07912 0 -0.93687 -0.29592 0.30224 0.13313
HIS_D_148 -7.56892 0.72349 5.0798 -0.64316 0.01465 0.70946 2.83493 -3.05577 -0.01055 -0.04553 -2.24977 -0.33065 0 0 0 0 0 0.17072 0.00061 0 2.28887 -0.06756 0 -0.45461 -0.00048 0.62406 -1.98038
LYS_149 -6.16487 0.6175 6.61885 -0.45372 0.06123 0.28682 3.36584 -3.19597 -0 -0 -3.53284 0.18487 0 0 0 0 0 0.01213 0.00766 2.25368 0 0.06662 0 -1.5107 -0.0361 0.63768 -0.78133
ASP_150 -5.85667 0.23753 6.79133 -0.10462 0.00374 0.31402 2.63435 -3.22903 -0.01244 -0.12926 -1.94185 -0.45115 0 0 0 0 0 0.03004 0.00673 0 1.71297 0.21822 0 -2.3716 -0.11369 0.49657 -1.76482
PHE_151 -7.71851 0.49881 6.00632 -1.02352 0.07318 0.3938 2.6098 -3.13717 -0 -0 -1.96544 -0.01877 0 0 0 0 0 0.00336 0.16643 0 1.9277 -0.44024 0 1.0402 -0.0688 0.50056 -1.15229
VAL_152 -8.27507 0.67502 4.88036 -0.27509 0.14017 0.04631 3.03722 -3.08265 -0 -0 -2.223 0.26563 0 0 0 0 0 0.11093 0.11552 0.80339 0 0.0712 0 1.9342 -0.11234 0.64027 -1.24791
GLU_153 -5.14927 0.54268 6.93678 -0.21705 0.03038 0.30237 3.2179 -3.08214 -0.01244 -0.12926 -3.88779 -0.61953 0 0 0 0 0 -0.0198 0.00938 0 3.08432 -0.27416 0 -2.7348 -0.40232 0.64222 -1.76254
HIS_154 -4.86229 0.35892 4.91937 -0.42547 0.06783 0.39752 1.85973 -2.41817 -0 -0 -1.1452 -0.56903 0 0 0 0 0 -0.00808 0.01545 0 2.71804 0.16743 0 -0.45461 -0.42286 0.45786 0.65644
GLU_155 -5.66762 0.34205 6.3946 -0.45352 0.07575 0.8871 2.38535 -2.65729 -0.03281 -0.17511 -4.27155 -0.40135 0 0 -0.91104 0 0 -0.07824 0.11649 0 2.90398 -0.074 0 -2.7348 -0.34707 0.42958 -4.26948
GLU_156 -2.85793 0.24447 3.78431 -0.2482 0.06615 0.42282 1.60648 -1.67884 -0 -0 -1.80778 -0.49582 0 0 0 0 0 -0.04452 0.06278 0 2.74788 0.08763 0 -2.7348 -0.17073 0.45736 -0.55875
LYS_157 -6.108 0.68788 6.00106 -0.31153 0.05744 0.14808 1.40035 -2.13892 -0 -0 -0.41674 0.04483 0 0 0 0 0 0.27771 0.0551 1.93701 0 -0.06253 0 -1.5107 -0.12961 1.96759 1.89902
ARG_158 -2.26341 0.5934 1.96208 -0.63096 0.12979 0.41382 0.49468 -0.766 -0.02342 -0.16371 0.19404 -0.27197 0 0 0 0 0 0.34909 0.24081 2.12149 0 0.41278 0 -1.2888 0.30733 2.47942 4.29044
LYS_159 -5.63397 0.294 4.75176 -0.57188 0.36028 0.35763 1.2214 -1.75528 -1e-05 -3e-05 0.77437 -0.32591 0 0 0 0 0 0.18425 1.30629 3.42246 0 -0.09528 0 -1.5107 0.73443 1.20873 4.72252
SER_160 -1.94678 0.31258 2.27371 -0.02982 2e-05 0.05086 0.80769 -1.0311 -0 -0 -0.62197 -1.15701 0 0 0 0 0 0.0028 5e-05 0.48133 0 -0.12142 0.60172 -0.77834 0.21779 0.9083 -0.02958
LEU_161 -5.71421 0.59918 3.92809 -0.56424 0.30337 0.20046 1.71836 -2.04285 -0.00029 -0.00626 0.70701 0.15447 0 0 0 0 0 3.60584 0.09075 0.04837 0 0.10245 0 0.18072 0.47606 14.8179 18.6052
LEU_162 -7.39494 1.0006 3.73179 -0.4994 0.2472 0.11677 1.83232 -2.57032 -0 -0 -0.24686 0.28769 0 0 0 0 0 0.06314 0.03976 0.28331 0 -0.28367 0 0.18072 0.34741 15.0008 12.1363
LYS_163 -3.75768 0.30289 4.14847 -0.39346 0.04266 0.19489 1.88378 -1.98142 -0 -0 -1.61035 -0.12672 0 0 0 0 0 -0.01237 0.01739 1.97413 0 0.05116 0 -1.5107 -0.28457 0.79979 -0.26211
ILE_164 -5.35832 0.43535 4.06915 -0.66792 0.4801 0.15605 1.85083 -2.27152 -0 -0 -0.45265 0.32489 0 0 0 0 0 -0.02117 0.02257 0.59828 0 -0.50781 0 0.73287 -0.04702 0.66401 0.00769
ALA_165 -5.42693 0.50321 4.17686 -0.02223 0 0 2.89346 -2.79073 -0.01688 -0.11683 -1.59309 -0.35146 0 0 0 0 0 -0.0203 0 0 0 -0.29507 0 1.8394 -0.17922 0.64156 -0.75823
ILE_166 -7.6463 0.54173 5.50262 -0.49367 0.29456 0.10258 2.9139 -3.1027 -0 -0 -2.4509 -0.081 0 0 0 0 0 -0.0187 0.00216 0.58772 0 -0.44513 0 0.73287 -0.23863 0.60274 -3.19616
ASN_167 -5.51266 0.26582 6.2126 -0.17579 0.03553 0.26497 3.14312 -2.97749 -0 -0 -2.44345 -0.32571 0 0 0 0 0 0.19388 0.00255 0 1.42859 0.28154 0 -0.93687 -0.00748 0.61614 0.0653
ALA_168 -5.36473 0.3894 5.24065 -0.02157 0 0 3.23614 -2.96275 -0 -0 -2.51175 -0.36959 0 0 0 0 0 0.02776 0 0 0 -0.22332 0 1.8394 -0.20804 0.28447 -0.64394
PHE_169 -10.2003 1.50032 6.12974 -0.54754 0.04308 0.22973 3.16457 -3.79393 -0 -0 -1.51638 -0.11183 0 0 0 0 0 0.2755 0.05576 0 2.43132 0.07157 0 1.0402 -0.30898 0.42642 -1.11073
LYS_170 -5.5262 0.54786 6.41214 -0.2875 0.02101 0.11595 3.09189 -2.8982 -0 -0 -3.24896 -0.02474 0 0 0 0 0 0.16565 0.01695 1.81189 0 -0.00113 0 -1.5107 -0.2151 0.49799 -1.0312
LYS_171 -3.37199 0.17576 4.94811 -0.43564 0.04872 0.29001 2.33736 -2.10017 -0.00065 -0.0048 -3.22456 -0.06529 0 0 0 -0.26108 0 -0.06529 0.17905 2.64501 0 -0.0706 0 -1.5107 -0.34311 0.63524 -0.19463
ARG_172 -10.9569 1.09219 10.4776 -0.8102 0.18341 0.60705 5.00077 -4.98306 -0.02614 -0.17816 -4.90424 0.0914 0 0 -0.44722 0 0 -0.03037 0.18353 2.565 0 0.01184 0 -1.2888 -0.06863 1.28326 -2.19767
THR_173 -4.98579 0.29861 5.95819 -0.21376 0.25944 0.07995 3.1781 -2.81201 -0 -0 -3.28611 -0.26472 0 0 0 0 0 -0.04158 0.0009 0.17982 0 0.23547 2.27049 -1.0874 0.31876 1.13416 1.22253
THR_174 -4.82492 0.70054 3.65473 -0.16634 0.06851 0.0992 2.00158 -2.14283 -0 -0 -1.38772 -0.40205 0 0 0 -0.66264 0 -0.06444 0.07969 1.64853 0 0.25777 2.31275 -1.0874 0.09366 0.44978 0.6284
PHE_175 -12.4601 2.23632 6.19963 -0.57413 0.21922 0.27595 3.43094 -4.44425 -0.00112 -0.0083 -2.38611 -0.1426 0 0 0 0 0 0.05103 0.13413 0 2.94102 -0.01259 0 1.0402 -0.0465 0.83035 -2.71696
LYS_176 -9.16596 0.74192 8.38368 -0.2846 0.02101 0.11123 3.12137 -3.7999 -0.00643 -0.03676 -2.16188 -0.02193 0 0 0 0 0 -0.00971 0.13 1.69025 0 -0.02377 0 -1.5107 -0.12018 1.29097 -1.65138
THR_177 -4.69586 0.3334 5.77913 -0.20278 0.11124 0.07297 2.8332 -2.72349 -0.01579 -0.14919 -2.79146 -0.0946 0 0 0 -0.21109 0 0.11007 0.0001 0.06245 0 -0.01302 2.29707 -1.0874 -0.07592 0.78179 0.32082
LEU_178 -8.15799 0.76907 5.36708 -0.50469 0.13239 0.11125 3.43646 -3.26845 -0 -0 -2.15588 0.06535 0 0 0 0 0 -0.04262 0.1182 3.39142 0 -0.2522 0 0.18072 -0.07116 0.40455 -0.4765
TYR_179 -10.9804 1.48045 6.82918 -0.62054 0.20912 0.32109 3.62565 -4.04907 -0.0193 -0.20575 -2.50103 -0.33717 0 0 -0.64314 0 0 0.13756 0.38545 0 3.12863 0.00102 0.25664 1.2797 -0.241 0.62855 -1.31438
SER_180 -5.03981 0.68181 5.59933 -0.02708 0 0.06296 2.31352 -2.72192 -0.01843 -0.10463 -1.94514 -0.56885 0 0 0 0 0 -0.02521 0.00365 0.78733 0 0.32462 0.60092 -0.77834 -0.02582 0.54342 -0.33767
ASP_181 -7.25438 0.52967 9.22238 -0.1848 8e-05 0.60551 4.50338 -4.04982 -0.01232 -0.15135 -3.98243 -0.30247 0 0 -0.80277 0 0 -0.04209 0.0136 0 3.22802 0.20561 0 -2.3716 0.01969 0.70622 -0.11986
MET_182 -10.3487 0.92096 8.6 -0.22891 0.04801 0.08969 4.56648 -4.02107 -0 -0 -3.63495 -0.26485 0 0 0 0 0 -0.05484 0.47394 2.32145 0 0.07386 0 0.60916 -0.14359 1.19831 0.205
VAL_183 -5.89176 1.36004 3.77456 -0.3332 0.34092 0.08077 2.10066 -2.52153 -0 -0 -1.58313 -0.40118 0 0 0 0 0 -0.05113 0.0331 0.036 0 0.68501 0 1.9342 0.19135 1.40215 1.15686
GLN_184 -8.30306 1.00378 6.43198 -0.43191 0.09823 0.2574 2.65128 -3.15145 -0 -0 -1.42269 -0.49954 0 0 -0.42699 0 0 -0.04126 0.20444 0 3.94465 0.02456 0 -0.18838 0.3626 1.20183 1.71548
ASN_185 -7.68382 1.52751 7.64282 -0.15856 0.00742 0.22065 3.78514 -3.99417 -0.00896 -0.11016 -2.34819 -0.44389 0 0 0 -0.92493 0 0.50148 0.0001 0 1.88467 -0.49952 0 -0.93687 0.70969 1.5604 0.73081
ALA_186 -5.3841 1.87808 4.21347 -0.02795 0.00032 0 2.24903 -2.77468 -0 -0 -0.77423 -0.07705 0 0 0 0 0 1.6023 0 0 0 -0.06769 0 1.8394 2.25358 11.3788 16.3092
LYS_187 -8.53499 1.70055 7.71287 -0.53169 0.14601 0.19785 3.00119 -3.53939 -0 -0 -0.15761 0.39687 0 0 -0.76725 0 0 -0.01882 0.06036 3.20727 0 0.14416 0 -1.5107 2.17593 11.2935 14.9762
TYR_188 -7.70543 0.83857 4.31873 -0.57556 0.04856 0.28151 2.77759 -2.60108 -2e-05 -0.00076 -1.55484 -0.22097 0 0 0 0 0 0.03897 0.11447 0 3.14844 0.09456 0.03792 1.2797 0.48074 1.27973 2.08084
GLY_189 -3.22972 0.39458 2.81831 -5e-05 0 0 1.08843 -1.52209 -0.00023 -0.00093 0.56851 -0.42322 0 0 0 0 0 -0.16349 0 0 0 0.31338 0 0.83697 0.1129 0.33994 1.1333
ASN_190 -4.96065 0.67091 4.71426 -0.18889 0.01964 0.30455 2.4098 -2.48545 -0.00984 -0.12301 -2.43014 -0.67024 0 0 -0.76725 0 0 0.41905 0.05409 0 3.5798 -0.16576 0 -0.93687 -0.03234 0.31976 -0.2786
ASP_191 -5.98378 0.75584 7.8489 -0.09565 0.0014 0.29312 3.45302 -3.46384 -0.04866 -0.24511 -3.80112 -0.28422 0 0 -0.59678 0 0 0.34191 0.25981 0 1.9957 -0.25869 0 -2.3716 -0.27295 0.71413 -1.75859
SER_192 -4.07327 0.28783 4.68009 -0.02859 0.00064 0.04597 2.11466 -2.27856 -0.00023 -0.00093 -1.00623 -0.81252 0 0 -0.54709 0 0 0.4245 0.00054 0.62544 0 0.10267 0.60886 -0.77834 -0.22627 1.06095 0.20012
LEU_193 -7.96605 1.21179 3.8028 -0.61909 0.24705 0.16855 2.90139 -2.61896 -0 -0 -1.08703 0.27767 0 0 -0.96376 0 0 0.02165 0.137 0.58834 0 -0.09995 0 0.18072 0.57705 1.15845 -2.08239
GLU_194 -4.17471 0.45203 5.56915 -0.61775 0.11677 1.10231 2.22682 -2.38176 -0.00681 -0.06543 -3.32139 -0.7351 0 0 0 -0.54561 0 0.05846 0.01613 0 4.11917 0.05283 0 -2.7348 2.20815 1.04808 2.38653
ARG_195 -4.23923 0.51039 4.48772 -0.80839 0.15559 0.64943 2.46176 -2.09909 -0.00155 -0.0218 -3.33308 0.62674 0 0 -0.54709 0 0 -0.05481 0.62708 1.75456 0 -0.08018 0 -1.2888 1.31361 0.85837 0.97122
ALA_196 -4.58354 0.9559 2.1006 -0.02812 0.00997 0 1.28595 -1.63667 -0 -0 -0.84851 -0.46735 0 0 0 0 0 -0.0731 0 0 0 0.0032 0 1.8394 0.62026 0.55899 -0.26304
TYR_197 -8.16736 0.91603 2.87799 -0.65483 0.04061 0.25313 1.53587 -2.042 -0.01563 -0.14242 -0.06017 -0.49978 0 0 0 0 0 0.145 0.26742 0 2.75478 0.12461 0.07175 1.2797 1.03203 0.80888 0.52559
GLU_198 -3.58815 0.58515 3.27473 -0.19915 0.0243 0.28392 1.45258 -1.51031 -0.00481 -0.06272 -1.09126 -0.54533 0 0 0 0 0 5.5311 0.05388 0 2.88304 0.243 0 -2.7348 1.30504 12.6822 18.5824
MET_199 -5.34793 0.79418 2.70312 -0.35463 0.07608 0.23313 0.76491 -1.43853 -0.00853 -0.04269 0.30744 -0.44674 0 0 0 0 0 0.03429 0.00686 2.55483 0 0.23463 0 0.60916 0.93966 12.7132 14.3324
ILE_200 -5.80271 0.8276 1.91883 -0.57269 0.24008 0.21491 1.76939 -1.78322 -0.01104 -0.09362 -0.3783 -0.43424 0 0 0 0 0 0.77489 0.0241 0.27987 0 0.29153 0 0.73287 0.40862 1.90029 0.30715
GLY_201 -2.75629 1.63942 2.50855 -5e-05 0 0 0.72473 -1.39674 -0 -0 0.47268 -0.33991 0 0 -0.38123 0 0 0.03576 0 0 0 -1.23661 0 0.83697 0.26058 2.61679 2.98464
ASN_202 -3.72906 1.13962 2.82517 -0.18334 0.02403 0.28333 0.42775 -1.3607 -0.04558 -0.32226 -0.10051 -0.75472 0 0 -0.38123 0 0 -0.00844 0.08559 0 3.10133 -0.60694 0 -0.93687 -0.05168 2.19489 1.60037
LYS_203 -6.22287 0.386 6.82457 -0.4704 0.13047 0.2778 2.77615 -2.72585 -0 -0 -3.53092 -0.26222 0 0 -0.94686 0 0 0.02948 0.09664 1.90341 0 0.20929 0 -1.5107 0.71732 1.9166 -0.40207
PRO_204 -6.17852 1.2541 2.4638 -0.19715 0.01107 0.14614 1.55013 -1.30633 -0.00397 -0.01787 -2.32084 -0.08033 0 0 0 0 0 -0.08492 0.00193 1.21654 0 -0.68981 0 -2.4119 0.28658 1.62308 -4.73826
THR_205 -7.03566 0.71543 4.30364 -0.16083 0.05954 0.05577 3.39558 -2.64105 -0.01483 -0.12095 -3.88464 -0.39098 0 0 -0.40323 0 0 0.05725 0.00038 0.27564 0 -0.193 2.40278 -1.0874 -0.17826 0.86169 -3.98315
LEU_206 -9.30581 0.97998 2.6615 -0.56911 0.13516 0.13827 2.48867 -2.52661 -0.00397 -0.01787 -2.82556 0.25273 0 0 0 0 0 0.25877 0.14433 0.82918 0 -0.19566 0 0.18072 0.01201 0.66536 -6.69792
VAL_207 -7.34646 1.11752 2.49096 -0.37556 0.35205 0.09168 2.43734 -2.25443 -0.01077 -0.03492 -2.43067 -0.34684 0 0 0 0 0 -0.08277 0.00556 1.05451 0 -0.77625 0 1.9342 -0.24411 0.73405 -3.68491
ILE_208 -7.80607 0.48576 1.27295 -0.4688 0.33263 0.10412 2.29949 -1.85584 -0 -0 -2.90719 -0.0538 0 0 0 0 0 -0.0457 0.00289 0.33157 0 -0.72726 0 0.73287 -0.43956 0.57247 -8.16949
LEU_209 -8.41443 1.60244 3.34957 -0.64838 0.3594 0.16992 2.98473 -2.76868 -0.01077 -0.03492 -2.64178 0.36171 0 0 0 0 0 0.38254 0.12599 0.88037 0 -0.06769 0 0.18072 -0.20465 0.70543 -3.68846
GLY_210 -4.96173 0.86359 3.57492 -0.00037 0 0 1.76501 -2.19872 -1e-05 -0.00013 -1.87515 -0.29872 0 0 0 0 0 0.07943 0 0 0 0.73757 0 0.83697 0.34153 0.75696 -0.37884
ALA_211 -4.05051 0.29624 3.22639 -0.02455 6e-05 0 1.74244 -2.13905 -0.02843 -0.10942 -0.68339 -0.37565 0 0 0 0 0 -0.06957 0 0 0 -0.26259 0 1.8394 -0.07547 0.31609 -0.398
ASN_212 -3.91659 0.25311 3.97835 -0.19306 0.03683 0.31846 1.35635 -2.11765 -1e-05 -0.00029 -1.67889 -0.44556 0 0 0 0 0 -0.06668 0.05202 0 2.12445 -0.6219 0 -0.93687 -0.74891 0.26744 -2.3394
ASP_213 -7.82926 0.63326 10.2366 -0.21368 0.12009 0.66481 4.42944 -4.49372 -0.01175 -0.06605 -5.33743 -1.49317 0 0 -0.68955 -0.80799 0 -0.08029 0.01252 0 2.32741 -0.74929 0 -2.3716 -0.43668 0.65381 -5.50249
ILE_214 -4.99553 0.54871 2.70224 -0.67491 0.49028 0.15938 1.50678 -1.81179 -0 -0 0.19624 0.21964 0 0 0 0 0 -0.06174 0.01821 0.72481 0 -0.24177 0 0.73287 -0.1527 1.03382 0.39453
VAL_215 -6.33888 0.77244 2.54692 -0.31735 0.26263 0.07354 1.30412 -1.86923 -0.00614 -0.02601 -1.1271 -0.29674 0 0 -0.21137 0 0 0.08454 0.00305 0.32204 0 -0.33172 0 1.9342 -0.10483 0.70789 -2.61799
THR_216 -7.08258 1.26362 4.86067 -0.19214 0.15837 0.15821 2.09216 -2.70787 -0.01305 -0.09649 -1.05158 -2.06274 0 0 -0.47819 0 0 0.21952 0.29356 0.25043 0 0.0781 2.30884 -1.0874 0.26562 1.33152 -1.49146
PRO_217 -5.16643 0.64427 3.89244 -0.17817 0.0002 0.12709 2.05207 -1.88827 -0 -0 -2.0125 0.10793 0 0 0 0 0 0.01172 0.00107 1.10112 0 -1.13923 0 -2.4119 -0.0711 1.40783 -3.52184
THR_218 -4.82092 0.67483 3.71713 -0.18235 0.10905 0.06105 2.43401 -2.27704 -0.02169 -0.14464 -2.19653 -0.615 0 0 0 0 0 0.05381 0.02915 0.01515 0 -0.15667 2.26146 -1.0874 1.73295 0.58497 0.17135
LYS_219 -3.54255 0.36832 4.08688 -0.30255 0.03234 0.13441 1.80516 -1.90811 -0.01219 -0.12601 -0.775 0.0272 0 0 0 0 0 -0.03399 0.00632 1.76026 0 0.03484 0 -1.5107 1.94815 0.47033 2.46309
ALA_220 -5.33682 0.69772 3.22501 -0.02414 0 0 2.07184 -2.17234 -0.00628 -0.08435 -1.15468 -0.37385 0 0 0 0 0 -0.02887 0 0 0 -0.3507 0 1.8394 -0.49459 0.28856 -1.90409
SER_221 -5.49897 0.23341 5.13698 -0.02675 0 0.06383 2.01919 -2.46738 -0.01307 -0.09646 -2.15363 -0.6708 0 0 0 0 0 0.08687 0.00709 0.55179 0 0.25051 0.61999 -0.77834 0.7447 0.64384 -1.3472
VAL_222 -7.823 0.86122 2.46176 -0.26359 0.10638 0.04426 2.40269 -2.51984 -0 -0 -1.79916 0.21303 0 0 0 0 0 -0.04191 0.0011 0.85462 0 -0.19313 0 1.9342 1.13337 0.92486 -1.70315
ASP_223 -5.36821 0.43431 6.25615 -0.10234 0.00422 0.30637 2.83298 -3.08357 -0 -0 -1.9733 -0.24395 0 0 0 0 0 0.25434 0.02399 0 1.84736 0.03811 0 -2.3716 -0.04554 0.86119 -0.32948
TYR_224 -9.00369 0.8579 6.49404 -0.84123 0.03289 0.24492 3.14915 -3.53458 -0.02169 -0.14464 -2.25305 -0.33052 0 0 0 -0.54561 0 0.09129 0.13586 0 2.01696 -0.50958 0.01247 1.2797 0.07358 0.67875 -2.11707
LEU_225 -8.28166 0.90851 4.02616 -0.69383 0.16421 0.28788 2.65979 -2.82426 -0 -0 -2.55936 0.08752 0 0 0 0 0 -0.04389 0.0988 1.06715 0 -0.28176 0 0.18072 0.01265 0.61397 -4.57741
ALA_226 -4.43769 0.43249 3.09852 -0.02331 0 0 2.05174 -2.18605 -0 -0 -1.03971 -0.36719 0 0 0 0 0 -0.07941 0 0 0 -0.4138 0 1.8394 -0.46211 0.46422 -1.1229
ASN_227 -3.09137 0.21113 3.61427 -0.19655 0.04856 0.3153 1.33372 -1.74971 -0 -0 -1.7489 -0.43622 0 0 0 0 0 -0.05417 0.00227 0 1.96053 -0.44748 0 -0.93687 -0.69479 0.22636 -1.64391
LYS_228 -5.26533 0.48505 5.68903 -0.47686 0.15876 0.29681 2.29892 -2.315 -0.00725 -0.06971 -2.72561 -0.05821 0 0 0 0 0 0.17437 0.21745 1.70278 0 -0.16446 0 -1.5107 -0.08017 0.26963 -1.3805
SER_229 -4.21311 0.22977 4.55296 -0.01988 0 0.03191 1.59188 -2.10374 -1e-05 -0.00045 -0.09422 -0.79551 0 0 0 0 0 3.02843 0.00057 1.14397 0 0.1281 0.60011 -0.77834 0.23685 14.445 17.9843
ASP_230 -1.85776 0.16726 2.22759 -0.14108 0.16825 0.44482 0.67553 -0.98861 -0.01545 -0.09089 0.93 -0.8056 0 0 0 0 0 3.90005 0.00444 0 2.66091 -0.41689 0 -2.3716 -0.2494 29.4253 33.6669
LYS_231 -5.0135 0.47972 4.53513 -0.48589 0.10387 0.29585 2.13401 -1.91124 -0.0935 -0.55299 -1.56259 -0.01043 0 0 0 0 0 0.27306 0.073 2.03216 0 0.14409 0 -1.5107 0.86213 15.7729 15.5651
ILE_232 -6.74407 1.01154 1.46424 -0.67889 0.40245 0.16905 0.59892 -1.69115 -0 -0 -0.23577 -0.11591 0 0 0 0 0 0.07299 0.17264 2.34652 0 -0.428 0 0.73287 0.96754 1.5365 -0.41855
ILE_233 -4.57502 0.44429 2.5275 -0.475 0.34377 0.10695 1.9597 -1.69269 -0.0264 -0.11343 -2.06326 -0.00595 0 0 0 0 0 0.03807 0.02647 0.39901 0 -0.78156 0 0.73287 -0.29767 1.22636 -2.226
PHE_234 -5.82566 0.88017 0.90904 -0.99419 0.09971 0.59103 0.71646 -1.27806 -0 -0 -0.45059 -0.09183 0 0 0 0 0 0.00672 0.01049 0 2.24474 -0.29221 0 1.0402 -0.38396 0.6523 -2.16563
LYS_235 -5.50173 0.41225 3.72456 -0.45691 0.09275 0.25742 2.02728 -1.83951 -0 -0 -2.25558 -0.1883 0 0 0 0 0 -0.00438 0.05939 1.76727 0 -0.00655 0 -1.5107 -0.17992 0.48215 -3.12053
VAL_236 -4.64253 0.63068 0.20718 -0.26062 0.14724 0.0526 0.51312 -1.14097 -0.00806 -0.02423 -0.27434 -0.33551 0 0 0 0 0 0.05862 0.10112 0.26693 0 -0.77325 0 1.9342 -0.23215 0.33683 -3.44313
ILE_237 -7.76999 0.9103 2.56242 -0.49036 0.54479 0.11872 2.7797 -2.39192 -0 -0 -3.43108 0.07054 0 0 0 0 0 0.01932 0.12979 0.3236 0 -0.69266 0 0.73287 -0.4324 0.61679 -6.39958
ASP_238 -2.17321 0.32044 1.73432 -0.10925 0.01204 0.30638 0.69153 -1.08977 -0.00806 -0.02423 0.15737 -0.34987 0 0 0 0 0 -0.04923 0.00903 0 1.9705 0.03565 0 -2.3716 -0.52145 0.48433 -0.97506
GLY_239 -1.52481 0.06972 1.63747 -5e-05 0 0 0.24698 -0.88035 -0.00997 -0.03583 -0.0039 -0.3982 0 0 0 0 0 -0.17854 0 0 0 -1.44098 0 0.83697 -0.83923 0.1734 -2.34733
VAL_240 -7.88057 1.6064 3.55435 -0.28574 0.24779 0.0577 2.65228 -2.82372 -0.02843 -0.10942 -1.80512 -0.07296 0 0 0 0 0 -0.05437 0.02453 0.43948 0 -0.71799 0 1.9342 -0.68297 0.5507 -3.39386
GLY_241 -3.69236 0.26247 3.08325 -0.00018 0 0 1.07724 -1.72447 -0.03153 -0.20531 -1.05164 -0.18596 0 0 0 0 0 -0.0193 0 0 0 -1.31233 0 0.83697 0.26974 0.51084 -2.18257
HIS_D_242 -5.26607 0.81732 5.15429 -0.64322 0.0076 0.70586 2.14571 -2.3595 -0.0064 -0.04442 -3.68958 -0.26413 0 0 -0.91104 -0.80799 0 -0.03032 0.17451 0 1.87936 0.00784 0 -0.45461 0.33562 0.43828 -2.81089
SER_243 -4.62857 0.44886 5.63111 -0.03166 0.03167 0.03157 2.41019 -2.48944 -0.04309 -0.2285 -2.41626 0.10078 0 0 0 0 0 0.14339 0.00964 0.31301 0 0.48871 0.88569 -0.77834 1.1382 1.85806 2.87503
PRO_244 -7.1005 1.13793 3.4136 -0.06667 0 0.04269 2.15675 -1.9345 -0 -0 -1.38013 0.61518 0 0 0 0 0 -0.16134 0.08521 0.1657 0 -0.51877 0 -2.4119 1.37482 1.98123 -2.6007
HIS_245 -7.64319 0.64316 5.33385 -0.75756 0.01584 0.85649 0.53212 -2.78276 -0 -0 -0.97547 -2.31109 0 0 0 0 0 0.00138 0.26528 0 1.64993 -0.05289 0 -0.45461 -0.01066 0.72017 -4.97001
ASP_246 -5.01346 0.36459 7.2017 -0.09602 8e-05 0.28715 2.30877 -2.88742 -0.00028 -0.00677 -4.10226 -0.25662 0 0 0 -0.30876 0 -0.03937 0.00273 0 1.94548 -0.03065 0 -2.3716 -0.04719 0.45088 -2.59904
SER_247 -3.14837 0.14007 2.48261 -0.02545 0.00087 0.02511 0.98 -1.2359 -0.02619 -0.21941 -0.40746 -0.01003 0 0 0 0 0 0.05011 0.00763 0.59448 0 -0.03031 0.6046 -0.77834 0.09954 0.36529 -0.53115
ALA_248 -4.45051 0.9104 3.16455 -0.02919 0.02271 0 2.31237 -2.10952 -0.01814 -0.11993 -1.97657 -0.48618 0 0 0 0 0 -0.02126 0 0 0 -0.25694 0 1.8394 0.42204 0.88459 0.0878
PRO_249 -5.81971 1.11771 4.01817 -0.0791 0 0.04962 2.02926 -2.013 -0.01928 -0.10953 -1.25707 0.74146 0 0 0 0 0 -0.07358 0.04277 1.0957 0 0.04246 0 -2.4119 0.4313 1.19614 -1.01857
LYS_250 -4.28244 0.84072 6.19046 -0.79987 0.18803 0.76335 2.61327 -2.61058 -0 -0 -4.24972 0.32436 0 0 0 0 0 0.02639 0.13722 2.07852 0 0.07188 0 -1.5107 1.03883 0.66818 1.48792
LEU_251 -6.66162 0.54786 3.77095 -0.50858 0.27225 0.12322 2.22744 -2.36991 -0 -0 -1.15416 0.25485 0 0 0 0 0 0.07846 0.01094 0.28941 0 -0.28323 0 0.18072 0.86783 0.36071 -1.99287
PHE_252 -11.1126 0.81668 3.26178 -1.00029 0.0939 0.31268 2.73401 -3.08699 -0 -0 -2.23476 -0.07841 0 0 0 0 0 -0.00513 0.41184 0 1.74067 -0.51218 0 1.0402 -0.11553 0.29189 -7.44227
PHE_253 -11.0175 1.87558 3.99806 -0.61797 0.1012 0.27493 3.15126 -3.30283 -0 -1e-05 -3.33008 -0.04215 0 0 0 0 0 -0.01368 0.00081 0 3.03453 -0.08288 0 1.0402 -0.0144 0.45279 -4.49214
ASP_254 -5.73344 0.63321 8.35711 -0.10147 0.00369 0.30214 3.67312 -3.60165 -0.03489 -0.19687 -5.94138 -0.34697 0 0 0 0 0 -0.04721 0.00259 0 1.74262 0.24251 0 -2.3716 -0.19698 0.63541 -2.98006
TYR_255 -9.74711 0.87157 4.61495 -0.58414 0.30737 0.28969 2.68136 -2.9862 -0 -0 -2.33971 -0.33865 0 0 0 0 0 0.01346 0.14864 0 3.24935 -0.01673 0.0136 1.2797 -0.1932 0.50221 -2.23385
VAL_256 -8.13973 0.9766 2.70489 -0.30081 0.17313 0.06611 2.61879 -2.67831 -1e-05 -7e-05 -2.22014 -0.05512 0 0 0 0 0 -0.05414 0.0121 0.02715 0 -0.38779 0 1.9342 -0.01613 0.38367 -4.95561
LEU_257 -7.46024 0.64017 4.62343 -0.50229 0.23575 0.12753 2.56343 -2.71883 -0 -0 -2.6906 0.2454 0 0 0 0 0 -0.01159 0.12431 0.35768 0 -0.2711 0 0.18072 -0.09212 0.4809 -4.16746
GLU_258 -4.7483 0.24871 6.20373 -0.20665 0.02227 0.28456 2.6237 -2.81337 -0 -0 -2.65893 -0.61474 0 0 0 0 0 0.08793 0.01408 0 3.1128 -0.17187 0 -2.7348 -0.36782 0.38209 -1.33661
PHE_259 -10.6213 1.22932 4.40855 -0.80829 0.03594 0.2443 2.69546 -3.32009 -0.01561 -0.08734 -2.22322 -0.04314 0 0 0 0 0 0.04421 0.00024 0 1.78896 -0.39739 0 1.0402 -0.19643 0.37545 -5.85016
LEU_260 -9.08362 1.36913 2.71964 -0.47299 0.14696 0.10503 2.24741 -2.62459 -0 -0 -1.84792 0.21663 0 0 0 0 0 -0.01508 0.6597 0.29112 0 -0.29806 0 0.18072 -0.16612 0.9109 -5.66112
ASP_261 -5.21072 0.29851 7.65404 -0.19911 0.0016 0.6535 3.71025 -3.32644 -0.02776 -0.11126 -6.28619 -0.09696 0 0 0 -0.53869 0 0.14933 0.13705 0 3.32308 0.12021 0 -2.3716 -0.29681 0.82055 -1.59741
ASN_262 -6.44076 0.6051 7.14999 -0.1712 0.01546 0.24906 3.21899 -3.48686 -0 -0 -2.9006 -0.31699 0 0 0 0 0 -0.04131 0.00017 0 1.42392 0.32274 0 -0.93687 -0.09674 0.54746 -0.85844
LEU_263 -8.66333 1.01868 3.9682 -0.48523 0.18656 0.10345 2.77477 -2.8711 -0.00287 -0.01223 -2.46451 0.22868 0 0 0 0 0 0.05593 0.04631 0.39897 0 -0.24937 0 0.18072 -0.12152 0.71703 -5.19086
LYS_264 -3.71923 0.24588 4.35005 -0.3842 0.04317 0.17981 1.683 -2.01055 -0 -0 -1.29915 -0.07081 0 0 0 0 0 0.00583 0.00584 1.90186 0 0.07224 0 -1.5107 -0.0232 0.47102 -0.05915
LYS_265 -3.73645 0.22544 5.58557 -0.37583 0.05282 0.22543 2.54134 -2.29039 -0.02775 -0.11119 -4.18836 0.33976 0 0 0 -0.53869 0 -0.07117 0.06618 2.36083 0 -0.06063 0 -1.5107 -0.18474 0.37504 -1.3235
GLN_266 -4.88698 0.56212 4.16091 -0.28803 0.06541 0.24937 1.48471 -2.05619 -0 -0 -1.80072 -0.62979 0 0 0 0 0 -0.07219 0.06258 0 2.7873 -0.18744 0 -0.18838 -0.55596 0.38382 -0.90944
ARG_267 -2.19135 0.22348 2.83487 -0.47911 0.09934 0.30744 1.07733 -1.30487 -0 -0 -1.52434 -0.16179 0 0 0 0 0 0.07174 0.01328 1.6412 0 -0.13878 0 -1.2888 -0.23612 0.42232 -0.63415
TYR:CtermProteinFull_268 -5.84423 0.84075 4.94676 -0.59614 0.02352 0.34501 2.86889 -2.20878 -0.04691 -0.30594 -5.80873 0.23891 0 0 -0.85876 0 0 0 0.1092 0 2.23543 0 0.00332 1.2797 0.01962 0.66378 -2.0946
MET:NtermProteinFull_269 -5.3444 0.50111 4.17361 -0.61762 0.13192 0.15773 2.32642 -2.02664 -0.00244 -0.04884 -3.1834 0.92664 0 0 0 0 0 -0.03779 0.09866 1.65711 0 0 0 0.60916 0 0.16332 -0.51547
LEU_270 -4.05409 0.41105 1.27204 -0.49895 0.24685 0.12059 0.41937 -1.14432 -0 -0 -0.9689 0.05886 0 0 -0.52782 0 0 -0.07427 0.03932 1.06189 0 -0.27864 0 0.18072 0.07873 0.31664 -3.34092
THR_271 -4.33463 0.13516 2.72232 -0.10924 0.06551 0.0699 1.52032 -1.7185 -0.01786 -0.17418 -2.26009 -0.77269 0 0 0 0 0 0.08907 0.03383 0.0484 0 -0.52728 2.27615 -1.0874 -0.03486 0.25794 -3.81814
SER_272 -2.39951 0.26648 1.59425 -0.03573 0 0.08172 0.4864 -0.89318 -0 -0 -0.10231 -0.02063 0 0 0 0 0 0.00016 0.00013 0.49868 0 -0.29231 0.60037 -0.77834 -0.10634 0.18749 -0.91266
ASN_273 -3.99806 0.25383 5.54521 -0.1587 0.00661 0.20795 2.98039 -2.39671 -0 -0 -3.588 -0.91631 0 0 -1.05849 -1.0048 0 0.07038 0.00292 0 1.96948 -0.10544 0 -0.93687 0.18693 0.29488 -2.64481
LYS_274 -2.6254 0.42101 3.06373 -0.35569 0.03676 0.16191 0.95173 -1.31906 -0 -0 -0.62614 0.10757 0 0 -1.05849 0 0 -0.09923 0.00596 1.60702 0 0.02017 0 -1.5107 -0.04814 0.37232 -0.89468
ASN_275 -2.53601 0.15247 2.98804 -0.18884 0.02343 0.32373 0.95425 -1.23758 -0 -0 -1.1688 -0.89683 0 0 0 -1.03209 0 -0.01848 0.15405 0 1.72571 -0.72972 0 -0.93687 -0.27744 0.36805 -2.33295
THR_276 -4.98125 0.48633 4.21078 -0.17697 0.10134 0.06674 2.53481 -2.288 -0 -0 -1.96913 -0.38336 0 0 0 0 0 0.18368 0.02588 0.19346 0 -0.11796 2.34033 -1.0874 0.02416 0.39284 -0.44371
LEU_277 -4.65239 0.52793 1.60788 -0.59503 0.24606 0.16211 0.8799 -1.39695 -0 -0 0.14786 0.25784 0 0 0 0 0 -0.04841 0.0008 0.50225 0 -0.04155 0 0.18072 0.62152 0.36325 -1.23623
PHE_278 -5.17345 0.62514 1.35603 -0.60259 0.1152 0.37227 0.84318 -1.38462 -0 -0 -1.03788 -0.08054 0 0 0 0 0 -0.06903 0.15657 0 2.95886 0.11506 0 1.0402 0.53849 0.46409 0.23698
ASN_279 -4.17453 0.14578 3.42971 -0.20371 0.10124 0.35821 0.85767 -1.80157 -0.01542 -0.12534 1.07763 -0.54187 0 0 0 0 0 4.72533 0.00062 0 2.74274 -0.58791 0 -0.93687 0.05007 12.8828 17.9846
SER_280 -4.11708 0.23985 3.90373 -0.03105 9e-05 0.05273 2.10049 -1.98895 -0.01408 -0.0788 -1.04143 -1.03255 0 0 0 0 0 -0.04515 0.01094 0.80455 0 0.04739 0.60242 -0.77834 -0.22772 13.0406 11.4476
ILE_281 -7.00284 0.68248 2.6328 -0.53505 0.29178 0.14989 2.13217 -2.10911 -0.00347 -0.02069 -2.0725 -0.22579 0 0 0 0 0 0.05027 0.01648 0.53479 0 -0.09693 0 0.73287 -0.36787 0.75856 -4.45215
PHE_282 -5.0892 0.21861 3.76006 -0.60942 0.04152 0.35543 2.42849 -2.10721 -0.01154 -0.1106 -1.76431 0.28106 0 0 -0.69909 0 0 0.09047 0.06881 0 2.02671 -0.33081 0 1.0402 -0.21798 0.47233 -0.15648
ALA_283 -3.2103 0.30422 0.54472 -0.02282 0 0 0.39924 -0.98336 -0 -0 -0.32589 -0.43335 0 0 0 0 0 0.06095 0 0 0 -0.46629 0 1.8394 -0.11745 0.25761 -2.15333
PHE_284 -6.21029 1.13614 2.45977 -0.70281 0.06128 0.06189 2.26678 -1.6642 -0 -0 -2.1034 -0.31708 0 0 0 0 0 0.63171 0.19351 0 2.90547 -0.1631 0 1.0402 -0.06497 0.72146 0.25237
LYS_285 -2.98543 0.31178 2.04955 -0.56303 0.47435 0.48871 0.67842 -1.09601 -0.00893 -0.05241 0.02387 -0.15976 0 0 0 0 0 0.07687 0.02148 2.35245 0 0.25041 0 -1.5107 1.31632 2.24394 3.91188
PRO_286 -5.05531 0.82761 2.78531 -0.18715 0.00178 0.13039 1.01837 -1.06486 -0 -0 -1.17441 0.05517 0 0 0 0 0 -0.03207 0.01355 0.7978 0 -1.01849 0 -2.4119 1.02672 2.12069 -2.1668
LYS_287 -3.55083 0.40698 2.50784 -0.44577 0.1434 0.23043 0.41599 -0.89884 -0.00893 -0.05241 0.43489 0.09492 0 0 0 0 0 0.44935 0.04116 1.72381 0 1.22005 0 -1.5107 1.33669 1.02821 3.56624
LYS_288 -3.11348 0.51401 2.44131 -0.49249 0.17173 0.28789 0.50111 -0.96298 -0.00583 -0.0504 0.95665 0.28724 0 0 0 0 0 -0.03568 0.02225 1.47684 0 0.40532 0 -1.5107 2.43486 0.80743 4.13507
ARG_289 -3.61189 0.19868 3.59807 -0.75382 0.15546 0.45705 1.23963 -1.7017 -0 -0 -1.42475 0.13063 0 0 -1.13308 0 0 -0.03691 0.35795 2.56341 0 -0.14259 0 -1.2888 0.69348 0.66171 -0.03746
LYS_290 -3.25104 0.85242 3.39103 -0.28472 0.03138 0.12068 1.18582 -1.40385 -0.00612 -0.05815 0.18268 0.22916 0 0 0 0 0 -0.07011 0.003 1.28082 0 0.82582 0 -1.5107 0.70431 0.69654 2.91897
ASN_291 -4.83106 0.4029 3.50803 -0.30814 0.07947 0.54946 1.11902 -1.77555 -0.00383 -0.0223 -0.31089 -0.71671 0 0 0 0 0 -0.01442 0.01279 0 2.02484 -0.61709 0 -0.93687 1.51143 0.62715 0.29825
VAL_292 -7.37954 1.40802 2.51296 -0.2874 0.27194 0.06607 2.15684 -2.37874 -0.00493 -0.02295 -1.52313 0.10583 0 0 0 0 0 0.02586 0.12625 0.10877 0 -0.47017 0 1.9342 0.5154 0.70005 -2.13467
PHE_293 -10.3721 1.7618 1.62788 -0.51258 0.2185 0.26303 2.6195 -2.23808 -0.00792 -0.02437 -2.37029 -0.30208 0 0 0 0 0 -0.05209 0.03697 0 3.9462 -0.14948 0 1.0402 -0.27118 0.87827 -3.90785
ILE_294 -7.79927 0.61362 2.28548 -0.48088 0.34392 0.10568 2.6517 -2.1571 -0.01176 -0.0353 -2.57524 0.01727 0 0 0 0 0 -0.04777 0.0008 0.36748 0 -0.73107 0 0.73287 -0.26676 0.69732 -6.28901
PHE_295 -9.88613 1.22074 3.70487 -0.84508 0.07249 0.10161 2.75561 -2.90598 -0.01662 -0.05235 -2.67975 -0.48099 0 0 0 0 0 -0.01573 0.01457 0 2.63018 -0.13704 0 1.0402 -0.31286 0.46322 -5.32904
LEU_296 -9.46535 1.10414 1.59142 -0.48751 0.19842 0.11901 2.22835 -2.5202 -0.00757 -0.02282 -2.43871 0.03029 0 0 0 0 0 -0.07125 0.19754 1.05992 0 -0.27372 0 0.18072 0.03615 0.48421 -8.05697
HIS_D_297 -10.9706 1.10046 8.41331 -0.85521 0.0784 1.169 3.19409 -4.53027 -0.01654 -0.05563 -3.37953 -0.08625 0 0 -1.16891 0 0 -0.00159 0.02297 0 1.81526 0.0955 0 -0.45461 0.00749 0.49236 -5.13027
GLY_298 -4.81629 0.41569 4.48196 -0.0002 0 0 2.27875 -2.38949 -0.01235 -0.10766 -2.22412 -0.16131 0 0 -0.43585 0 0 0.06422 0 0 0 -0.68389 0 0.83697 -0.09447 0.37428 -2.47377
PHE_299 -6.28481 0.81843 2.17549 -0.76334 0.07269 0.00759 1.22321 -1.62106 -0.04524 -0.15954 0.98765 -0.35938 0 0 0 0 0 -0.02776 0.41586 0 2.3368 0.02063 0 1.0402 -0.25091 0.33086 -0.08263
GLY_300 -2.22547 0.39992 2.46134 -5e-05 0 0 1.21767 -1.27056 -0 -0 -1.04186 -0.40052 0 0 -1.09565 0 0 -0.1648 0 0 0 -1.43579 0 0.83697 -0.80541 0.33718 -3.18704
SER_301 -4.37065 0.28585 4.69414 -0.01674 0 0.02702 1.75732 -2.13743 -0.03003 -0.26982 -2.74828 -0.81567 0 0 -0.14423 0 0 -0.0279 0.00061 0.8038 0 -0.09384 0.60125 -0.77834 0.17085 0.50617 -2.58592
GLU_302 -6.33768 0.5454 5.96128 -0.35366 0.10856 0.46922 2.53508 -2.85159 -0 -0 -3.66423 -0.62028 0 0 -0.14423 0 0 0.00577 0.18347 0 3.17598 0.1214 0 -2.7348 0.81446 0.59601 -2.18981
TYR_303 -7.8447 1.06095 4.32449 -0.9878 0.13182 0.3264 2.80165 -2.68131 -0 -0 -2.16752 -0.39289 0 0 -0.81892 0 0 -0.09251 0.12736 0 2.31971 0.24605 0.00017 1.2797 0.19288 0.69833 -1.47614
ALA_304 -3.92995 0.87237 3.17782 -0.02558 0.00074 0 1.76328 -1.9823 -0.002 -0.02621 -1.1173 -0.41308 0 0 0 0 0 -0.0666 0 0 0 -0.1144 0 1.8394 -0.12433 0.57111 0.42296
SER_305 -3.30684 0.34731 4.33163 -0.03733 0.00031 0.04742 2.19424 -1.957 -0.01371 -0.14275 -1.72335 -0.40157 0 0 0 0 0 -0.08933 0.03468 0.14596 0 -0.39644 1.72567 -0.77834 -0.4188 0.29082 -0.14741
PHE_306 -10.2554 2.22604 2.33337 -0.86932 0.09008 0.47906 2.70799 -2.46982 -0.00418 -0.0396 -3.30234 -0.04109 0 0 0 0 0 -0.04629 0.22247 0 4.0326 -0.01461 0 1.0402 -0.42293 0.58274 -3.751
SER_307 -3.51653 0.36934 4.29497 -0.02778 0 0.04417 2.2829 -2.03417 -0 -0 -1.31698 -1.03091 0 0 0 0 0 -0.06506 0.0657 0.24134 0 0.02668 0.69746 -0.77834 -0.51839 0.61869 -0.64692
ARG_308 -4.79597 0.27442 5.38513 -0.60053 0.12022 0.36552 1.83566 -2.33868 -0.00173 -0.02019 -1.43133 0.13227 0 0 0 -0.18824 0 -0.04058 0.20416 2.14576 0 -0.06894 0 -1.2888 -0.54545 0.54013 -0.31719
ILE_309 -8.26616 1.37229 2.97947 -0.47798 0.32341 0.0924 2.80079 -2.41371 -0 -0 -2.6236 -0.13705 0 0 0 0 0 0.10894 0.11928 0.71515 0 -0.50103 0 0.73287 -0.21872 0.69327 -4.70037
PHE_310 -9.79145 1.58305 4.13123 -0.53876 0.11708 0.18113 2.66161 -2.75736 -0.02014 -0.11714 -2.1515 -0.11468 0 0 0 0 0 -0.05381 0.25394 0 3.14756 -0.00187 0 1.0402 -0.01633 0.919 -1.52822
SER_311 -3.31114 0.17077 4.27825 -0.03061 0.00028 0.05143 1.69013 -1.91303 -0.00385 -0.03422 -1.07787 -0.91863 0 0 0 0 0 -0.02281 0.02546 0.1555 0 -0.30265 0.60614 -0.77834 -0.28413 0.61681 -1.0825
LEU_312 -6.4381 0.82034 3.49308 -0.46431 0.24786 0.11109 1.72416 -2.20258 -0 -0 -0.56644 0.1325 0 0 0 0 0 0.02458 0.01741 0.46579 0 -0.22854 0 0.18072 -0.07331 0.34556 -2.4102
PHE_313 -10.3063 1.85694 3.04321 -0.6782 0.04251 0.27455 2.59143 -2.75636 -0 -0 -1.9566 -0.03747 0 0 0 0 0 -0.01861 0.53173 0 2.21567 0.01984 0 1.0402 0.1757 0.96241 -2.99935
LYS_314 -5.33147 0.34749 5.2457 -0.45148 0.11851 0.21252 2.21012 -2.18393 -0 -0 -2.35108 0.09561 0 0 0 0 0 -0.00275 0.11046 2.51391 0 -0.06945 0 -1.5107 -0.25834 0.93647 -0.36842
LYS_315 -3.18301 0.30718 3.54734 -0.32904 0.04245 0.1717 0.93647 -1.53514 -0.02014 -0.11714 -0.81277 0.00411 0 0 0 0 0 -0.10176 0.01012 1.85506 0 -0.02599 0 -1.5107 -0.55283 0.37602 -0.93808
LYS_316 -4.95425 0.46233 3.84868 -0.52111 0.14463 0.34618 1.22205 -1.79067 -0.01687 -0.07979 -0.51831 -0.11304 0 0 0 0 0 -0.05078 0.00335 1.88252 0 0.01055 0 -1.5107 -0.43002 0.45059 -1.61465
LYS_317 -2.80008 0.27132 2.85293 -0.34236 0.08425 0.22837 1.30371 -1.33494 -0 -0 -1.34016 -0.38925 0 0 0 0 0 -0.07585 0.02986 1.52565 0 -0.0838 0 -1.5107 -0.31303 0.69112 -1.20294
TRP_318 -8.35279 1.29356 2.92169 -0.82034 0.01684 0.30037 1.29739 -2.12728 -0.01687 -0.07979 -0.666 -0.10581 0 0 0 0 0 0.44294 0.01444 0 1.44411 -0.12987 0 1.6906 0.21036 1.4212 -1.24525
PRO_319 -7.33341 1.52145 4.56076 -0.12934 0.00712 0.09272 1.75643 -2.07926 -0.00331 -0.01389 -1.77165 0.22812 0 0 0 0 0 -0.07714 0.02164 0.22311 0 -0.76695 0 -2.4119 0.0197 1.46273 -4.69309
PHE_320 -9.54933 1.82176 2.14222 -0.61761 0.04373 0.28909 2.32074 -2.23042 -0 -0 -1.28678 0.11483 0 0 0 0 0 1.14718 0.17658 0 2.00916 -0.28941 0 1.0402 -0.47438 1.34024 -2.0022
PHE_321 -8.46526 1.2515 2.40322 -0.60969 0.0708 0.29625 2.49201 -2.2242 -0.00242 -0.00691 -2.23102 -0.13107 0 0 0 0 0 0.06528 0.22134 0 2.28648 -0.17997 0 1.0402 -0.04972 1.34831 -2.42487
THR_322 -7.01189 1.02604 4.08749 -0.2258 0.27471 0.11215 3.24749 -2.46404 -0.00034 -0.00538 -2.44367 -1.15247 0 0 0 0 0 0.64168 0.17033 1.1296 0 0.22191 2.39442 -1.0874 0.36792 1.29345 0.57619
PHE_323 -9.28205 1.09152 1.77277 -0.82844 0.09641 0.17551 1.63623 -2.37806 -0.0037 -0.01041 -1.21801 -0.53874 0 0 0 0 0 0.15486 0.01146 0 2.71113 -0.17179 0 1.0402 0.16587 1.42791 -4.14734
ASN_324 -8.06707 0.79177 6.25021 -0.19061 0.0269 0.27693 3.2347 -3.34549 -0.01749 -0.14099 -3.10974 -0.51943 0 0 -1.08342 0 0 -0.03478 0.11378 0 2.06655 0.29573 0 -0.93687 -0.05501 0.81575 -3.6286
PHE_325 -12.3099 2.32237 3.1305 -0.59006 0.06485 0.23365 2.54712 -3.03378 -0.00881 -0.05881 -1.70265 0.32175 0 0 -1.16891 0 0 0.12806 0.08194 0 2.21032 -0.18497 0 1.0402 -0.02941 1.22741 -5.77918
PRO_326 -5.53845 0.85639 2.79974 -0.13192 0.00147 0.09787 1.6865 -1.24159 -0 -0 -1.2901 0.21058 0 0 -0.64355 0 0 -0.0815 0.06793 0.10726 0 -1.05619 0 -2.4119 -0.41004 1.33929 -5.63823
GLY_327 -3.46638 0.31169 2.45662 -5e-05 0 0 1.00356 -1.57456 -0.02029 -0.15101 -0.84334 -0.41734 0 0 0 0 0 -0.14132 0 0 0 -1.28721 0 0.83697 -0.77807 0.5208 -3.54992
HIS_D_328 -10.4467 1.70596 8.60234 -0.39563 0.01799 0.45889 4.6946 -4.67531 -0 -0 -4.16201 -0.41772 0 0 -1.7392 0 0 -0.00372 0.03473 0 1.94803 -0.33463 0 -0.45461 -0.20857 0.77162 -4.60393
GLY_329 -3.92953 0.80464 3.48972 -0.00018 0 0 1.4847 -1.82865 -0.02123 -0.15023 -1.31059 -0.30231 0 0 -0.34024 0 0 -0.23669 0 0 0 -1.33628 0 0.83697 0.20614 0.66791 -1.96585
ASP_330 -2.83508 0.21085 4.22463 -0.22658 0.01857 0.7524 1.1835 -1.84775 -0.02123 -0.15023 -2.92869 0.02188 0 0 0 0 0 -0.04896 0.10767 0 2.60762 -0.42246 0 -2.3716 0.14101 0.36112 -1.22335
ASN_331 -7.95912 0.83234 7.06874 -0.15271 0.00403 0.20458 3.55933 -3.5638 -0.02123 -0.19027 -3.90935 -0.03731 0 0 -0.9636 0 0 0.07293 0.00051 0 1.80358 -0.24739 0 -0.93687 0.12634 0.7252 -3.58408
GLU_332 -4.52257 0.33337 4.35617 -0.43219 0.08959 0.6222 1.56486 -1.93758 -0.01816 -0.15689 -2.4467 -0.91499 0 0 0 0 0 0.02833 0.07885 0 4.14263 -0.0319 0 -2.7348 -0.3853 0.57156 -1.7935
SER_333 -3.25024 0.32892 2.09125 -0.03809 0.00852 0.06971 0.53877 -1.17082 -0 -0 0.4014 -0.69069 0 0 0 0 0 -0.0747 0.00083 0.34837 0 0.47625 0.60109 -0.77834 -0.07806 0.23727 -0.97857
THR_334 -3.9197 0.35183 2.62696 -0.12388 0.08172 0.09373 1.00508 -1.65106 -0.01034 -0.14722 -1.17258 -0.53629 0 0 -0.67382 0 0 0.06923 0.22864 0.10513 0 -0.538 2.27672 -1.0874 0.01206 0.46514 -2.54404
ASP_335 -2.92834 0.14652 2.77464 -0.09627 0.00158 0.28391 1.00797 -1.34693 -0 -0 -1.94709 0.06375 0 0 -0.67382 0 0 0.01319 0.06569 0 1.75349 -0.36122 0 -2.3716 -0.38492 0.69597 -3.30349
THR_336 -5.58826 0.55746 4.48473 -0.20994 0.15803 0.07808 3.25871 -2.39102 -0.01579 -0.14919 -2.77582 -0.96886 0 0 -1.55782 0 0 -0.00331 0.00952 1.13219 0 -0.78433 2.27579 -1.0874 -0.20565 0.63233 -3.15054
ASP_337 -3.41847 0.25913 4.5878 -0.24566 0.13801 0.83912 1.77794 -1.85389 -0.05331 -0.26247 -2.23354 -3.21525 0 0 0 -1.03209 0 -0.05769 0.286 0 2.4162 -0.44337 0 -2.3716 0.14459 0.60022 -4.13833
GLN_338 -6.00849 0.45654 6.72195 -0.34379 0.04609 0.23145 2.5334 -2.90197 -0.05528 -0.34008 -1.87594 -0.62579 0 0 -1.18203 -0.35506 0 -0.00032 0.0103 0 2.61084 0.32037 0 -0.18838 0.67924 0.57767 0.3107
LEU_339 -5.5997 0.45724 3.66999 -0.46144 0.16669 0.08629 2.36125 -2.16991 -0.00129 -0.01522 -1.93836 0.34013 0 0 0 0 0 0.39199 0.01838 0.71383 0 0.06143 0 0.18072 0.35602 0.53704 -0.84493
LYS_340 -8.69142 1.34822 8.62219 -0.44335 0.06841 0.29042 4.88623 -3.62435 -0 -0 -5.88087 0.49843 0 0 0 -1.70506 0 -0.08994 0.08333 2.26052 0 -0.08904 0 -1.5107 -0.32082 0.86136 -3.43645
LEU_341 -8.98202 1.54832 3.23758 -0.539 0.25086 0.13916 2.28814 -2.78838 -0.00344 -0.02912 -1.17677 0.21891 0 0 0 0 0 0.02345 0.42739 0.3216 0 -0.31367 0 0.18072 -0.36502 1.15905 -4.40224
ASN_342 -5.88675 0.34422 5.89579 -0.17207 0.02535 0.25576 2.52158 -2.92005 -0.01084 -0.07666 -1.54969 -0.28423 0 0 0 0 0 0.10638 0.01525 0 1.51098 0.24729 0 -0.93687 -0.08697 0.6733 -0.32823
HIS_D_343 -7.53092 0.40174 7.10579 -0.67857 0.01071 0.69815 2.95968 -3.42612 -0.02637 -0.14699 -2.29585 -0.33458 0 0 0 0 0 -0.00639 0.0002 0 1.56679 -0.18216 0 -0.45461 0.11872 0.22696 -1.99383
PHE_344 -12.1842 1.99236 3.91134 -0.61103 0.47056 0.3091 2.99008 -3.22583 -0.00129 -0.01522 -2.3801 -0.17894 0 0 0 0 0 0.11521 0.06031 0 3.02656 -0.01013 0 1.0402 -0.067 0.64661 -4.11145
VAL_345 -9.47248 1.9386 4.00561 -0.32804 0.24214 0.07457 3.25009 -3.32433 -0 -0 -3.19645 -0.11175 0 0 0 0 0 -0.05172 0.01979 0.05409 0 -0.29057 0 1.9342 -0.15442 1.14781 -4.26286
ASP_346 -5.53135 0.18771 7.10508 -0.0961 0.00236 0.28247 2.91793 -3.26727 -0 -0 -2.68484 -0.40175 0 0 0 -0.35506 0 -0.03916 0.0025 0 1.72638 0.23487 0 -2.3716 -0.05822 1.00185 -1.3442
LEU_347 -7.54257 0.57365 4.70086 -0.69349 0.32226 0.19197 2.71441 -2.87451 -0 -0 -2.42687 0.28212 0 0 0 0 0 0.15797 0.01002 2.76756 0 -0.28659 0 0.18072 -0.12534 0.74563 -1.30219
VAL_348 -8.54459 0.83722 2.42794 -0.31727 0.24665 0.07368 2.78263 -2.66511 -0 -0 -2.38693 -0.28015 0 0 0 0 0 -0.07092 0.001 0.13085 0 -0.29553 0 1.9342 -0.18537 0.56255 -5.74916
CYS_349 -8.3356 0.65447 4.49834 -0.04635 0 0.01483 2.85174 -2.7285 -0 -0 -3.16922 0.01798 0 0 0 0 0 0.06364 0.06022 0.28153 0 0.26176 0 3.6196 0.07403 0.40657 -1.47496
ASP_350 -5.56888 0.21519 7.71852 -0.11514 0.01754 0.35466 3.44582 -3.44367 -0 -0 -3.22532 -0.30073 0 0 0 -1.0048 0 0.17523 0.00216 0 1.73225 0.18185 0 -2.3716 -0.00549 0.33415 -1.85825
PHE_351 -9.58167 0.9695 4.15695 -0.80383 0.0311 0.23471 2.93663 -2.83647 -0 -0 -2.52446 -0.07646 0 0 0 0 0 -0.01096 0.01399 0 1.81369 -0.42237 0 1.0402 -0.1553 0.34995 -4.8648
ILE_352 -9.24034 0.49669 3.32096 -0.4748 0.26957 0.09291 2.75365 -2.96436 -0 -0 -2.37866 0.1137 0 0 0 0 0 -0.02758 0.03221 0.58043 0 -0.36366 0 0.73287 0.02976 0.52228 -6.50436
VAL_353 -4.404 0.33252 3.94725 -0.30798 0.24745 0.0693 1.96461 -2.19757 -0 -0 -1.47057 -0.05718 0 0 0 0 0 0.00891 0.00514 0.03686 0 -0.391 0 1.9342 0.07788 0.45666 0.25246
GLN_354 -5.37152 0.4502 4.53116 -0.38758 0.0693 0.23232 2.18139 -2.38839 -0 -0 -2.2063 -0.65729 0 0 -0.52782 0 0 -0.03471 0.10411 0 3.8307 -0.24667 0 -0.18838 -0.15141 0.32589 -0.43502
LYS_355 -7.26793 0.7501 5.81109 -0.73176 0.27942 0.44445 2.38898 -2.49117 -0 -0 -2.20569 0.08688 0 0 -1.13308 0 0 -0.08184 0.02184 2.04721 0 -0.04224 0 -1.5107 -0.41872 0.47678 -3.57639
LYS_356 -3.23148 0.2426 4.14265 -0.3366 0.06303 0.2165 1.4756 -1.89186 -0 -0 -1.84176 -0.37998 0 0 0 0 0 -0.10876 0.01678 1.54209 0 -0.1503 0 -1.5107 -0.37382 0.4032 -1.72281
LEU_357 -7.73853 0.60997 1.98695 -0.47191 0.25961 0.08784 1.35876 -2.04464 -0 -0 -1.31504 0.18337 0 0 0 0 0 -0.00239 0.04132 0.45562 0 -0.37988 0 0.18072 -0.30476 0.26861 -6.82437
ASN_358 -4.22131 0.53649 3.11926 -0.36234 0.07529 0.6834 0.72424 -1.73736 -0.00075 -0.01047 0.08658 -0.69811 0 0 0 0 0 -0.01059 0.03588 0 1.56727 -0.09315 0 -0.93687 -0.17117 0.35454 -1.05918
ASN_359 -4.15971 0.42057 3.86686 -0.19303 0.03013 0.32545 1.20903 -1.88283 -0 -0 -0.1892 -1.04953 0 0 0 0 0 0.25807 1e-05 0 2.0297 -1.04963 0 -0.93687 -0.40478 0.33492 -1.39084
VAL_360 -8.5324 0.98694 3.27492 -0.30445 0.16927 0.06019 3.04548 -2.92519 -0 -0 -3.55936 0.03544 0 0 0 0 0 0.03443 0.01429 0.17527 0 -0.12849 0 1.9342 -0.29154 0.66863 -5.34239
ILE_361 -9.41331 1.3339 2.62157 -0.63058 0.42012 0.1279 2.60542 -2.61671 -0.00102 -0.00272 -2.74725 0.29632 0 0 0 0 0 0.0393 0.10268 0.96123 0 -0.77818 0 0.73287 -0.1516 0.93095 -6.16911
LEU_362 -8.31057 0.81981 1.45902 -0.60941 0.33318 0.11628 2.45115 -2.1568 -0 -0 -3.02858 0.26496 0 0 0 0 0 -0.03484 0.48462 2.79228 0 -0.37075 0 0.18072 -0.27365 0.76315 -5.11944
ILE_363 -7.95996 0.93928 2.4532 -0.46501 0.29644 0.10219 2.50364 -2.2317 -0.00102 -0.00272 -2.58248 -0.10954 0 0 0 0 0 0.00251 0.22314 0.36779 0 -0.6293 0 0.73287 -0.1776 0.9537 -5.58457
GLY_364 -4.53995 0.2905 3.1305 -0.00145 0 0 2.22665 -1.99593 -0 -0 -2.61676 -0.3594 0 0 0 0 0 -0.0617 0 0 0 -0.57137 0 0.83697 0.15736 0.82516 -2.67942
HIS_D_365 -8.40283 1.32103 7.67725 -0.78195 0.0202 0.96391 3.62693 -4.00363 -0.00907 -0.12658 -4.51612 -0.28696 0 0 -0.43585 0 0 0.02729 0.78324 0 2.87671 -0.24297 0 -0.45461 0.19274 0.55934 -1.21196
SER_366 -6.6811 0.6885 7.01918 -0.01318 0 0.02871 3.72291 -3.46168 -0.00336 -0.02112 -4.36591 -0.95038 0 0 0 0 0 0.07473 0.14694 0.25115 0 0.1374 0.64855 -0.77834 0.80683 0.51625 -2.23393
MET_367 -10.4234 1.43719 4.2754 -0.76951 0.28983 0.42956 2.71342 -2.87253 -0.04524 -0.15954 -1.06005 -0.26302 0 0 0 0 0 -0.05101 0.12637 2.88231 0 0.02412 0 0.60916 0.99046 0.41175 -1.45468
GLY_368 -6.35308 0.3885 5.27717 -5e-05 0 0 2.68278 -3.09713 -0 -0 -2.12522 -0.42455 0 0 0 0 0 0.06911 0 0 0 0.5084 0 0.83697 0.23434 0.38719 -1.61555
GLY_369 -5.65159 0.50276 5.24099 -5e-05 0 0 2.9035 -3.07943 -0 -0 -1.42362 -0.42093 0 0 0 0 0 -0.05227 0 0 0 0.28376 0 0.83697 0.69172 0.22524 0.05705
ALA_370 -6.26355 0.44119 3.88087 -0.02073 0 0 2.51498 -2.89448 -0.04049 -0.11784 -1.64712 -0.37229 0 0 0 0 0 0.0731 0 0 0 -0.33597 0 1.8394 0.2281 0.25836 -2.45645
VAL_371 -10.1724 1.31875 3.27028 -0.3037 0.16049 0.06834 3.43414 -3.26898 -0 -0 -2.71497 -0.08373 0 0 0 0 0 -0.06032 0.01345 0.05865 0 -0.30435 0 1.9342 -0.34521 0.46217 -6.5332
ALA_372 -6.69869 0.83902 3.67485 -0.02218 0 0 2.67832 -2.94606 -0 -0 -2.08222 -0.35966 0 0 0 0 0 0.00331 0 0 0 -0.39718 0 1.8394 -0.35982 0.56004 -3.27087
VAL_373 -7.58835 0.74786 2.80076 -0.30682 0.26354 0.07151 2.71317 -2.63255 -0 -0 -1.68624 -0.15485 0 0 0 0 0 -0.03619 0.03098 0.03724 0 -0.3361 0 1.9342 -0.31868 0.65132 -3.80918
LEU_374 -8.51367 1.26576 4.05056 -0.49777 0.23559 0.12543 2.89787 -2.94354 -0 -0 -2.22058 0.21803 0 0 0 0 0 0.14548 0.07008 0.29538 0 -0.3112 0 0.18072 -0.18712 0.69356 -4.49542
VAL_375 -9.77473 1.27382 2.92453 -0.30565 0.16322 0.06889 3.09858 -3.10924 -0 -0 -2.54093 -0.16244 0 0 0 0 0 0.03827 0.00073 0.09428 0 -0.21348 0 1.9342 -0.24578 0.85056 -5.90518
ASN_376 -7.82384 1.2055 5.7814 -0.16893 0.00361 0.26455 2.78793 -3.16439 -0.01975 -0.16418 -1.19706 -0.42902 0 0 0 0 0 0.01446 0.01068 0 2.39024 0.48458 0 -0.93687 0.03841 1.04669 0.12402
LYS_377 -5.77563 0.40861 4.59805 -0.75515 0.19732 0.50505 1.67746 -2.14215 -0 -0 -0.41579 0.02872 0 0 0 0 0 -0.0174 0.18942 3.46664 0 0.05631 0 -1.5107 0.00968 0.81075 1.3312
VAL_378 -5.16437 0.53944 2.55961 -0.32114 0.25763 0.0746 1.43758 -1.58197 -0 -0 -1.3676 -0.26631 0 0 0 0 0 -0.01675 0.00056 0.27416 0 -0.34915 0 1.9342 -0.12196 0.65802 -1.45346
ILE_379 -7.803 1.19798 2.72292 -0.66094 1.12827 0.24002 2.5363 -2.16582 -0 -0 -2.38548 -0.69452 0 0 0 0 0 0.36825 0.0376 1.94828 0 0.3851 0 0.73287 1.15714 1.5364 0.28137
PRO_380 -5.59797 1.12057 4.43846 -0.09132 0.00039 0.05697 2.11158 -1.89577 -0 -0 -1.42971 0.73875 0 0 0 0 0 -0.17577 0.00199 0.62118 0 -0.48801 0 -2.4119 0.98243 1.32595 -0.69217
LEU_381 -2.41642 0.2718 2.27234 -0.49576 0.20634 0.12232 0.75365 -0.94597 -0 -0 0.09335 0.24744 0 0 0 0 0 -0.07218 0.02389 0.35418 0 -0.20455 0 0.18072 -0.29367 0.29927 0.39675
LYS_382 -6.41375 0.67282 4.65126 -0.52667 0.12695 0.36791 2.79576 -2.19485 -0.01398 -0.05458 -2.39228 -0.10315 0 0 0 0 0 0.45636 0.09005 1.8872 0 -0.0188 0 -1.5107 -0.2646 0.45828 -1.98678
ILE_383 -9.00945 1.03622 3.18753 -0.47953 0.41626 0.0941 2.49477 -2.704 -0 -0 -2.10937 0.08789 0 0 -0.53433 0 0 -0.02349 0.00501 0.509 0 -0.72623 0 0.73287 -0.35372 0.84675 -6.52971
LYS_384 -6.07557 0.99836 6.26021 -0.50062 0.16832 0.22565 2.78756 -2.62568 -0.01522 -0.06366 -5.92837 0.31008 0 0 -0.64209 0 0 -0.02725 0.19246 2.90551 0 -0.06476 0 -1.5107 -0.03196 0.95786 -2.67988
ALA_385 -5.3405 0.51084 1.53746 -0.01758 0 0 1.88767 -1.79722 -0.00124 -0.00908 -1.56307 -0.35177 0 0 0 0 0 0.16134 0 0 0 -0.43295 0 1.8394 0.21459 0.71524 -2.64685
LEU_386 -9.69872 1.85263 3.18502 -0.61513 0.20708 0.15775 2.9304 -2.92197 -0 -0 -2.95936 0.32882 0 0 0 0 0 0.23146 0.14338 1.06298 0 -0.00613 0 0.18072 0.09957 1.05293 -4.76857
ILE_387 -9.57309 1.62912 1.51745 -0.4974 0.45007 0.10155 2.50531 -2.31702 -0.01096 -0.03749 -2.46384 -0.01125 0 0 0 0 0 -0.07611 0.16022 0.30992 0 -0.72108 0 0.73287 -0.14613 1.15113 -7.29672
LEU_388 -8.77128 1.05927 2.33654 -0.50802 0.27893 0.12341 2.7628 -2.33252 -0.00399 -0.01151 -3.10085 0.02555 0 0 0 0 0 -0.05777 0.0268 1.02882 0 -0.27587 0 0.18072 -0.11653 0.58205 -6.77345
VAL_389 -7.63625 1.62449 2.98917 -0.28681 0.25567 0.06174 2.69977 -2.33878 -0.01096 -0.03749 -2.57471 -0.34891 0 0 0 0 0 -0.02396 0.02142 0.1744 0 -0.59068 0 1.9342 -0.06544 0.53928 -3.61385
ALA_390 -4.96283 0.92403 3.08476 -0.02828 0.01514 0 2.47283 -2.18612 -0.00537 -0.0374 -2.08575 -0.61508 0 0 0 0 0 0.50018 0 0 0 0.19317 0 1.8394 0.58752 1.10816 0.80439
PRO_391 -7.0224 0.85695 3.22935 -0.19815 0.01876 0.14834 1.06555 -1.65102 -0 -0 -0.48399 -0.09622 0 0 0 0 0 0.03526 0.01554 0.86237 0 -1.08474 0 -2.4119 0.35174 1.44143 -4.92313
MET_392 -6.94809 0.42924 4.26449 -0.58492 0.32467 0.26155 1.92281 -2.28759 -0.04049 -0.11784 -0.83726 -0.62273 0 0 0 0 0 0.00982 0.10246 1.93138 0 0.02591 0 0.60916 0.29327 1.19923 -0.06493
ASN_393 -7.36796 0.56226 4.9804 -0.28308 0.02171 0.51447 2.32387 -2.86727 -0.04639 -0.34703 -1.46025 -0.7446 0 0 -0.82744 0 0 0.04067 0.00757 0 1.77604 -0.87307 0 -0.93687 1.07828 1.07714 -3.37155
GLN_394 -7.80919 0.44295 5.5893 -0.84095 0.11818 1.24127 2.88577 -2.87428 -0 -0 -2.05849 -0.30221 0 0 -0.78129 0 0 -0.01662 0.04285 0 1.87676 0.41549 0 -0.18838 0.90288 0.86351 -0.49246
THR_395 -3.28863 0.38009 1.55173 -0.13517 0.13019 0.08213 1.04801 -1.13905 -0.01179 -0.09474 -0.79672 -1.15056 0 0 0 0 0 -0.05571 0.01925 0.00834 0 -0.30387 2.2536 -1.0874 0.24932 0.54621 -1.79478
SER_396 -2.95214 0.20424 2.13804 -0.03306 0.00166 0.06179 0.95593 -1.2239 -0.01797 -0.09821 0.48667 -0.8254 0 0 0 0 0 0.00174 0.0023 0.19401 0 0.02482 0.60944 -0.77834 0.0722 0.37222 -0.80398
PHE_397 -4.88612 0.66583 1.6849 -1.0475 0.11077 0.73478 0.35699 -1.34835 -0 -0 0.07417 -0.13527 0 0 0 0 0 0.03083 0.19916 0 1.55508 -0.25943 0 1.0402 0.31704 0.60895 -0.29798
SER_398 -2.11547 0.41353 1.35249 -0.02665 0 0.06141 0.11613 -0.70906 -0 -0 0.52951 -0.60649 0 0 0 0 0 0.10677 0.00217 0.13056 0 -0.49527 0.60241 -0.77834 -0.22693 0.55911 -1.08412
VAL_399 -6.244 0.9805 2.48472 -0.32656 0.36848 0.07111 2.12401 -2.08996 -0 -0 -1.01296 -0.55857 0 0 0 0 0 0.13972 0.00042 0.22359 0 -0.38727 0 1.9342 -0.46475 0.42984 -2.32748
ASN_400 -3.13417 0.13734 2.27104 -0.19006 0.03587 0.29254 0.81974 -1.36217 -0 -0 0.41306 -0.30911 0 0 0 0 0 -0.07892 0.01193 0 1.44436 0.20252 0 -0.93687 -0.24776 0.59163 -0.03903
LYS_401 -6.61845 0.89028 6.16246 -0.59588 0.2422 0.32659 2.60312 -2.77029 -0 -0 -1.83812 0.28801 0 0 0 0 0 -0.00991 0.04166 2.90849 0 -0.04644 0 -1.5107 -0.00661 0.46495 0.53137
LYS_402 -4.51091 0.24559 4.06013 -0.89893 0.24937 0.6192 1.90179 -1.87955 -0 -0 0.35196 0.11402 0 0 0 -0.34681 0 -0.05234 0.09257 2.90621 0 -0.05598 0 -1.5107 -0.26783 0.45841 1.47621
ARG_403 -4.67004 0.70082 5.87064 -1.16943 0.28587 0.80714 2.34533 -2.51101 -0 -0 -3.01209 0.26432 0 0 0 -0.72385 0 0.05902 0.45811 4.1419 0 0.01166 0 -1.2888 -0.34531 1.13228 2.35657
ILE_404 -4.18448 0.63664 2.72103 -0.46244 0.19584 0.08561 1.87744 -1.70855 -0 -0 -0.84601 0.32439 0 0 0 0 0 0.36748 0.01468 1.58239 0 0.04776 0 0.73287 -0.18625 1.45228 2.6507
LEU_405 -4.87216 1.19844 4.07314 -0.58304 0.26376 0.16059 1.86651 -2.0406 -0 -0 -0.72481 0.29325 0 0 0 0 0 -0.01854 0.04369 0.2342 0 0.22821 0 0.18072 1.05111 0.97536 2.32982
ASP_406 -4.23652 0.90066 4.79669 -0.12446 0.05085 0.39048 2.82611 -2.31922 -0 -0 -2.88437 -0.29552 0 0 0 -0.72385 0 -0.0972 0.06419 0 1.79296 -0.01464 0 -2.3716 0.95412 0.72284 -0.56849
THR_407 -6.06938 1.04123 4.95157 -0.21208 0.39889 0.08091 2.19415 -2.45562 -0.00448 -0.04451 -1.33771 -0.96906 0 0 0 0 0 -0.19206 0.1687 1.34659 0 0.48489 2.27574 -1.0874 0.01925 0.69389 1.2835
PHE_408 -7.06995 1.14328 4.69709 -0.9152 0.13129 0.25808 2.86322 -2.75452 -0 -0 -1.81731 -0.47124 0 0 0 0 0 -0.12089 0.13613 0 2.66571 0.34717 0 1.0402 0.22367 0.82362 1.18036
PHE_409 -8.75111 1.32486 3.38798 -0.82022 0.14525 0.4171 1.96338 -2.48817 -0.01643 -0.10817 -0.46523 -0.7204 0 0 0 0 0 -0.0771 0.0082 0 3.30133 0.03414 0 1.0402 -0.20555 0.84108 -1.18887
LYS_410 -5.77165 0.78346 5.31776 -0.34471 0.06006 0.21346 1.73061 -2.26908 -0.00403 -0.04332 -1.95438 -0.27669 0 0 0 0 0 -0.05205 0.65478 1.71927 0 0.1127 0 -1.5107 -0.18674 0.87081 -0.95043
ARG_411 -3.60602 0.56928 3.65317 -0.46498 0.08491 0.30856 1.2593 -1.69641 -0 -0 -0.9059 -0.28207 0 0 0 -0.39523 0 -0.02322 0.59575 1.40844 0 -0.04135 0 -1.2888 0.71002 0.69175 0.57718
ASN_412 -5.81397 0.59716 5.84344 -0.29539 0.10949 0.51212 3.1303 -2.88801 -0.00045 -0.00118 -2.24188 -0.84427 0 0 -0.65082 0 0 -0.06666 0.14258 0 1.89458 -0.34592 0 -0.93687 0.68385 0.44961 -0.72229
ASN_413 -4.04321 0.30514 3.08511 -0.18243 0.0206 0.27641 1.59474 -1.80015 -1e-05 -0.00048 -1.30671 -0.35586 0 0 0 0 0 -0.07161 0.05181 0 1.53207 0.03028 0 -0.93687 -0.08939 0.28295 -1.60762
SER_414 -3.96939 0.41973 4.64449 -0.02726 0.00424 0.02618 1.97448 -2.22046 -0.00396 -0.01547 -0.89106 -0.1744 0 0 -0.65082 0 0 -0.00816 0.0013 0.86352 0 -0.28075 0.60265 -0.77834 -0.42167 0.27001 -0.63513
ASN_415 -7.32591 0.59609 7.07019 -0.20701 0.20848 0.34617 3.17204 -3.47281 -0.00396 -0.01547 -2.1929 -0.61618 0 0 0 0 0 0.81364 0.00012 0 3.62305 0.09626 0 -0.93687 -0.21693 0.6137 1.5517
HIS_416 -7.73011 0.94534 5.69741 -0.73987 0.02779 0.77516 2.88254 -3.31434 -6e-05 -0.00057 -1.86508 -0.32268 0 0 -1.13105 0 0 0.103 0.0005 0 1.66962 -0.15222 0 -0.45461 0.15874 0.92827 -2.52221
LYS_417 -6.27224 0.81828 6.76831 -0.46292 0.06457 0.31613 3.29146 -3.23745 -0 -0 -3.69875 0.11255 0 0 0 0 0 0.02948 0.05006 2.22224 0 0.00334 0 -1.5107 0.01408 0.86719 -0.62436
ASP_418 -5.89306 0.34975 6.91272 -0.10336 0.0036 0.30868 2.95228 -3.27764 -0.00721 -0.08513 -2.1024 -0.44452 0 0 0 0 0 -0.0088 0.00226 0 1.69101 0.21148 0 -2.3716 -0.09975 0.5761 -1.38558
PHE_419 -7.13421 0.49784 5.80166 -0.89209 0.04567 0.30102 2.89523 -3.01058 -0.0089 -0.09182 -2.44037 -0.02412 0 0 0 0 0 -0.00746 0.02026 0 1.75574 -0.47883 0 1.0402 -0.05744 0.33194 -1.45629
VAL_420 -8.05553 0.91656 4.97219 -0.2615 0.15601 0.04207 2.78298 -3.197 -0.00943 -0.09704 -2.20958 0.31812 0 0 0 0 0 0.19341 0.04256 0.76299 0 0.13163 0 1.9342 -0.10924 0.57005 -1.11654
GLU_421 -4.55458 0.38694 6.44136 -0.20981 0.02863 0.2893 3.04428 -2.81633 -0.00727 -0.0857 -3.83731 -0.60442 0 0 0 0 0 -0.03806 0.01634 0 3.14493 -0.23345 0 -2.7348 -0.32914 0.72652 -1.37256
HIS_D_422 -4.7727 0.38475 4.78406 -0.35288 0.00739 0.41352 1.71687 -2.36553 -0 -0 -1.12324 -0.41149 0 0 0 0 0 -0.0335 0.00228 0 2.43519 0.13361 0 -0.45461 -0.33422 0.44397 0.47349
GLU_423 -6.11103 0.47753 8.11251 -0.50437 0.09884 1.0162 3.38387 -3.22881 -0.01719 -0.15044 -6.37708 -0.46835 0 0 -0.97888 0 0 -0.0776 0.04678 0 3.03933 -0.05383 0 -2.7348 -0.30211 0.3859 -4.44352
GLU_424 -2.59456 0.22613 3.58311 -0.23843 0.04713 0.39904 1.48103 -1.57371 -0 -0 -1.30509 -0.46877 0 0 0 0 0 0.01649 0.02327 0 2.671 -0.00091 0 -2.7348 -0.05734 0.32424 -0.20216
LYS_425 -6.41163 1.15779 6.12279 -0.47267 0.11291 0.24675 1.75315 -2.33024 -0.03753 -0.25711 -1.70779 0.4229 0 0 0 0 0 1.09137 0.08956 2.19407 0 0.25274 0 -1.5107 0.1057 2.08969 2.91175
ARG_426 -4.52524 0.94861 4.58892 -0.59911 0.09501 0.36986 1.3153 -1.90203 -0.01092 -0.15304 0.13972 -0.19939 0 0 0 0 0 0.32662 0.10141 2.22971 0 -0.14593 0 -1.2888 1.25413 3.13286 5.67771
LYS_427 -2.72818 0.48886 2.3383 -0.2729 0.04478 0.12913 0.30835 -1.00006 -0 -0 0.44844 -0.09083 0 0 0 0 0 7e-05 0.02919 0.81863 0 1.16728 0 -1.5107 2.95118 11.7154 14.8369
SER_428 -2.99321 0.69863 2.38518 -0.03255 0.02569 0.03088 0.65823 -1.1501 -0 -0 -0.36453 0.17527 0 0 0 0 0 -0.07407 5e-05 0.1229 0 0.13293 0.60086 -0.77834 2.00213 15.1512 16.5912
LEU_429 -4.60882 0.14509 3.20192 -0.67842 0.41146 0.29889 1.68475 -1.73401 -0 -0 -0.02862 -0.17429 0 0 -1.13105 0 0 6.16705 0.02979 2.06007 0 0.02989 0 0.18072 0.28244 18.232 24.3689
LEU_430 -6.67878 1.09367 3.9191 -0.67362 0.33711 0.21537 1.84001 -2.416 -0.03199 -0.14694 -1.12107 -0.11684 0 0 0 0 0 0.03938 0.20106 1.58468 0 -0.2648 0 0.18072 -0.13342 14.3717 12.1993
LYS_431 -4.39357 1.19072 4.35247 -0.36724 0.04598 0.14912 2.13058 -2.15982 -0 -0 -1.78362 0.02258 0 0 0 0 0 0.26282 0.00909 1.60762 0 0.22099 0 -1.5107 0.37436 10.5017 10.653
ILE_432 -3.94504 0.91439 1.39839 -0.67105 0.66347 0.15632 0.37908 -1.24674 -0 -0 0.76923 0.12212 0 0 0 0 0 0.97281 0.00991 0.86967 0 0.36401 0 0.73287 1.29544 17.3903 20.1752
ALA_433 -6.03592 0.82161 3.53533 -0.01934 0 0 2.88657 -2.84048 -0.00181 -0.00391 -1.98991 -0.31678 0 0 0 0 0 0.13224 0 0 0 0.42471 0 1.8394 2.1099 8.57441 9.11601
ILE_434 -8.32679 0.89977 4.74892 -0.66678 0.44682 0.15255 3.00629 -3.02573 -1e-05 -0.00048 -2.33387 0.19617 0 0 0 0 0 0.02475 0.16048 0.6266 0 -0.48486 0 0.73287 1.32266 1.46113 -1.05951
ASN_435 -4.77215 0.1704 4.57017 -0.18291 0.05878 0.27426 2.18169 -2.35211 -0.05751 -0.2605 -1.24066 -0.33633 0 0 0 0 0 0.0414 0.00827 0 1.43561 0.20702 0 -0.93687 -0.01572 0.60007 -0.60709
ALA_436 -5.62864 0.49375 4.6617 -0.02065 0 0 2.72501 -2.89896 -0 -0 -1.51721 -0.34977 0 0 0 0 0 -0.02298 0 0 0 -0.1001 0 1.8394 -0.10979 0.23692 -0.69131
PHE_437 -8.4305 0.75564 5.92945 -0.57844 0.28534 0.28978 3.39146 -3.5725 -0 -0 -1.44421 -0.27623 0 0 0 0 0 0.03162 0.28251 0 2.90469 0.09672 0 1.0402 -0.19824 0.43163 0.93893
LYS_438 -4.76078 0.34674 5.48805 -0.28142 0.02055 0.11261 2.56213 -2.5005 -0.02371 -0.10965 -2.60325 -0.0221 0 0 0 0 0 0.0556 0.02751 1.83409 0 0.06741 0 -1.5107 -0.17264 0.406 -1.06406
LYS_439 -3.44317 0.28146 5.33527 -0.4565 0.05829 0.32078 1.8341 -2.19109 -0 -0 -3.46935 -0.08592 0 0 0 0 0 -0.0624 0.34571 2.7419 0 -0.05783 0 -1.5107 -0.33178 0.46137 -0.22986
ARG_440 -8.60067 0.82973 9.16056 -0.75421 0.21471 0.61228 4.45144 -4.16984 -0.00551 -0.01694 -4.63948 -0.02546 0 0 -0.34024 0 0 -0.04847 0.09936 1.65889 0 -0.05367 0 -1.2888 -0.22083 0.74325 -2.3939
THR_441 -4.93151 0.47607 5.86737 -0.21492 0.25995 0.07852 3.45699 -2.79949 -0 -0 -3.65146 -0.10545 0 0 0 0 0 -0.04071 0.0317 0.09687 0 0.12073 2.29406 -1.0874 0.42712 0.64449 0.9229
THR_442 -4.04332 0.34761 4.14395 -0.12765 0.06252 0.05996 1.72055 -2.00398 -0 -0 -0.9708 -0.69067 0 0 0 0 0 -0.08663 0.03613 0.1744 0 0.18905 2.31903 -1.0874 0.33093 0.31145 0.68512
PHE_443 -9.90349 1.20898 5.54881 -0.53554 0.23385 0.25519 2.60925 -3.63858 -0.02029 -0.15101 -2.30766 -0.1221 0 0 0 0 0 -0.02118 0.02372 0 2.92204 0.01784 0 1.0402 -0.07593 0.42126 -2.49465
LYS_444 -5.63475 0.13867 6.17013 -0.50695 0.17215 0.31762 3.07903 -2.76665 -0.00551 -0.01694 -1.80533 0.0488 0 0 0 0 0 0.10974 0.03125 1.92215 0 -0.15432 0 -1.5107 -0.14247 0.59882 0.04476
THR_445 -4.70043 0.20531 5.82099 -0.20254 0.10075 0.07302 2.64951 -2.66713 -0.00041 -0.00821 -2.05168 -0.17455 0 0 0 -0.39523 0 0.0579 5e-05 0.09311 0 -0.01532 2.3521 -1.0874 -0.07515 0.45702 0.43172
LEU_446 -7.98201 0.6895 5.18144 -0.45518 0.10727 0.09914 3.09192 -3.20799 -0.00953 -0.10291 -1.74011 0.21579 0 0 0 0 0 -0.01192 0.01086 0.64069 0 -0.21334 0 0.18072 -0.00577 0.53269 -2.97873
TYR_447 -8.72401 1.26289 4.10894 -0.91019 0.0502 0.3385 2.45438 -2.88466 -0 -0 -0.71968 -0.30535 0 0 0 0 0 -0.01691 0.0225 0 2.1528 -0.32851 0.00052 1.2797 -0.04977 0.61134 -1.65731
SER_448 -5.60572 0.85505 5.53208 -0.0258 0 0.05917 2.28119 -2.85846 -0.01643 -0.10817 -1.76101 -0.61698 0 0 0 0 0 0.01353 0.01764 0.68445 0 0.36289 0.60801 -0.77834 0.15979 0.50937 -0.68773
ASP_449 -6.41892 0.27273 9.22018 -0.22678 0.00723 0.74122 4.15134 -3.89117 -0.03309 -0.21073 -3.74122 0.04882 0 0 -0.51211 -0.48687 0 -0.05513 0.13566 0 3.41507 -0.01195 0 -2.3716 -0.02148 0.58634 0.59756
MET_450 -10.5657 0.9082 7.79983 -0.22665 0.03297 0.10216 3.97005 -3.98364 -0 -0 -3.25963 -0.34983 0 0 0 0 0 -0.06597 0.31244 2.08238 0 0.09522 0 0.60916 -0.25424 0.74799 -2.04527
VAL_451 -7.44892 1.74477 2.66857 -0.34238 0.4729 0.08263 1.95333 -2.64253 -0 -0 -1.27952 -0.66816 0 0 0 0 0 -0.03196 0.01014 0.18235 0 0.48136 0 1.9342 0.81962 1.56674 -0.49685
GLN_452 -9.3448 1.40045 8.73173 -0.26558 0.04419 0.22105 3.85383 -3.98663 -0.03343 -0.16256 -1.5794 -0.6463 0 0 -0.56753 0 0 -0.04015 0.02922 0 2.86451 -0.13877 0 -0.18838 1.02162 1.83388 3.04695
ASN_453 -8.03247 1.03149 5.95748 -0.20354 0.12625 0.35066 2.92638 -3.33533 -0.01006 -0.14519 -2.30486 -0.62246 0 0 0 -0.76649 0 -0.05759 0.00685 0 4.34724 -0.73107 0 -0.93687 0.28689 1.70178 -0.41091
ALA_454 -6.09996 2.18493 5.04515 -0.01557 0 0 2.38665 -3.25661 -0.00984 -0.12301 -2.54673 -0.29073 0 0 0 0 0 0.0417 0 0 0 -0.11728 0 1.8394 0.49849 1.823 1.35958
LYS_455 -5.56585 0.96016 5.28596 -0.27842 0.02014 0.09078 2.50896 -2.25864 -0 -0 -0.71932 0.07212 0 0 -1.00801 0 0 -0.01237 0.05769 2.20097 0 0.31793 0 -1.5107 0.52561 1.15141 1.83841
TYR_456 -5.75952 0.6826 4.80769 -0.614 0.02558 0.27328 2.83785 -2.2464 -0 -0 -1.73172 -0.27687 0 0 0 -0.34681 0 -0.04449 0.18886 0 2.75196 0.28367 0.01787 1.2797 0.12773 0.53184 2.7888
GLY_457 -2.93371 0.48286 2.81068 -5e-05 0 0 1.03959 -1.53684 -0 -0 0.43331 -0.43027 0 0 0 0 0 -0.00638 0 0 0 0.29364 0 0.83697 0.07488 0.20791 1.2726
ASN_458 -4.79268 0.5894 4.51438 -0.19123 0.03025 0.30924 2.73731 -2.47434 -0 -0 -2.32287 -0.64628 0 0 -1.52882 0 0 0.1725 0.01592 0 3.3853 -0.00119 0 -0.93687 0.16982 0.27488 -0.69526
ASP_459 -5.89144 0.81767 7.7206 -0.09683 0.00112 0.28402 4.33421 -3.40521 -0.00966 -0.12153 -5.98684 -0.26583 0 0 0 -0.78013 0 0.26484 0.06939 0 1.97334 -0.07953 0 -2.3716 -0.03562 0.74672 -2.83231
SER_460 -5.27638 0.34765 5.73179 -0.02514 0 0.02131 3.1021 -2.85235 -0 -0 -2.04471 -0.1568 0 0 -1.39044 0 0 0.06631 0.02102 0.43386 0 -0.01993 0.73942 -0.77834 -0.36242 0.82847 -1.61458
LEU_461 -8.91017 1.47871 3.61615 -0.51169 0.24844 0.09643 2.78211 -2.73625 -0 -0 -1.08891 0.2417 0 0 -0.82744 0 0 0.2246 0.26529 2.6375 0 -0.00342 0 0.18072 0.72068 0.88438 -0.70117
GLU_462 -4.50125 0.57532 5.3396 -0.29847 0.05879 0.27915 2.24568 -2.27445 -0.00891 -0.06325 -2.0778 -0.43168 0 0 0 -0.62064 0 -0.01688 0.27532 0 4.25454 0.0576 0 -2.7348 2.35434 1.08241 3.49463
ARG_463 -4.06027 0.64151 4.58171 -0.75511 0.13447 0.57344 2.46926 -2.10844 -0 -0 -3.53313 0.56204 0 0 -1.12995 0 0 -0.10907 0.28328 1.91175 0 -0.14225 0 -1.2888 1.09961 0.94886 0.07892
ALA_464 -4.46268 0.50453 2.20453 -0.02864 0.01333 0 0.97231 -1.52311 -0.00012 -0.00032 0.45855 -0.46075 0 0 0 0 0 0.08635 0 0 0 0.28841 0 1.8394 0.18437 0.48759 0.56375
TYR_465 -9.84406 1.35744 3.59671 -0.8701 0.07636 0.46193 2.2564 -2.68589 -0.01537 -0.13565 -0.26243 -0.24784 0 0 0 0 0 0.011 0.15315 0 4.51713 -0.20253 0.08279 1.2797 0.16669 0.77907 0.47448
GLU_466 -2.92923 0.31334 3.3733 -0.20272 0.02779 0.27623 1.45978 -1.48151 -0.01081 -0.08374 -0.68981 -0.51941 0 0 0 0 0 4.19239 0.02483 0 2.91767 -0.12152 0 -2.7348 -0.48223 14.4083 17.7378
MET_467 -4.83571 0.42434 3.10991 -0.58426 0.22727 0.18271 0.44234 -1.51347 -0.00012 -0.00032 0.02881 -0.30672 0 0 0 0 0 -0.06355 0.0253 0.87416 0 0.24225 0 0.60916 -0.19608 14.4403 13.1063
ILE_468 -6.86938 0.96236 2.51713 -0.56434 0.2431 0.20203 2.1238 -2.14655 -0.01144 -0.09915 -1.13065 -0.44923 0 0 0 0 0 0.41024 0.0098 0.30648 0 0.35915 0 0.73287 0.63995 1.92199 -0.84185
GLY_469 -2.6752 1.4613 2.43166 -5e-05 0 0 0.66333 -1.35645 -0 -0 0.69829 -0.34553 0 0 -0.38033 0 0 0.0272 0 0 0 -1.16299 0 0.83697 0.26888 2.6208 3.08787
ASN_470 -3.60073 1.19729 2.79317 -0.18246 0.01763 0.2833 0.47747 -1.34176 -0.0107 -0.08782 -0.33896 -0.74821 0 0 -0.38033 0 0 0.07175 0.07003 0 3.0868 -0.63357 0 -0.93687 -0.13956 2.28688 1.88336
LYS_471 -6.88956 0.57912 7.36844 -0.52174 0.23328 0.35032 2.80721 -2.98033 -0.00968 -0.06439 -3.69957 -0.29519 0 0 -0.97579 0 0 0.05333 0.14992 1.98059 0 0.25619 0 -1.5107 1.52722 2.05797 0.41662
PRO_472 -5.80038 0.97179 2.4956 -0.12652 0.0055 0.09279 1.59619 -1.32907 -0.00918 -0.04105 -2.17991 0.22486 0 0 0 0 0 -0.0928 0.04957 0.08791 0 -0.94337 0 -2.4119 1.14322 1.51615 -4.75061
THR_473 -7.28242 0.77242 4.00475 -0.1534 0.06021 0.05171 3.3685 -2.65627 -0.01007 -0.09979 -3.5776 -0.40701 0 0 -0.44147 0 0 0.01275 0.0078 0.33736 0 -0.19138 2.48223 -1.0874 -0.12972 0.8054 -4.13342
LEU_474 -9.62335 1.25168 2.76118 -0.57287 0.13323 0.14039 2.44749 -2.6133 -0.00918 -0.04105 -2.90518 0.25743 0 0 0 0 0 0.19381 0.17184 0.81535 0 -0.24153 0 0.18072 -0.01093 0.85962 -6.80465
VAL_475 -7.45755 1.05294 2.43032 -0.37547 0.31545 0.092 2.64152 -2.19519 -0.0074 -0.02656 -2.4099 -0.28227 0 0 0 0 0 -0.07644 0.00969 0.9694 0 -0.7947 0 1.9342 -0.26155 0.64418 -3.79733
ILE_476 -8.06751 0.37763 1.43418 -0.46185 0.30435 0.10591 2.2676 -1.95456 -0 -0 -2.90716 -0.09715 0 0 0 0 0 0.03002 0.01779 0.30538 0 -0.70442 0 0.73287 -0.39057 0.44428 -8.56323
LEU_477 -8.21065 0.8354 2.73409 -0.47147 0.15395 0.08935 2.4068 -2.48515 -0.0074 -0.02656 -2.6374 0.10082 0 0 0 0 0 0.22873 0.07803 0.63645 0 -0.11265 0 0.18072 -0.24461 0.43448 -6.31706
GLY_478 -4.17446 0.37912 3.12343 -0.00047 0 0 1.44471 -1.87614 -0.00146 -0.01757 -1.77061 -0.29577 0 0 0 0 0 -0.01809 0 0 0 0.6242 0 0.83697 0.38501 0.41126 -0.94987
ALA_479 -3.91038 0.35131 2.95833 -0.02442 3e-05 0 1.63906 -2.06496 -0.036 -0.10475 -0.07085 -0.37759 0 0 0 0 0 -0.08726 0 0 0 -0.29409 0 1.8394 0.06649 0.26566 0.15
ASN_480 -3.90839 0.40923 4.24286 -0.19229 0.06584 0.31949 1.5225 -2.19021 -0.00064 -0.00388 -2.56694 -0.47348 0 0 -0.20275 0 0 -0.06146 0.04109 0 2.09451 -0.63263 0 -0.93687 -0.73012 0.37322 -2.83091
ASP_481 -7.73213 0.51281 10.6743 -0.21153 0.12192 0.662 4.62338 -4.54744 -0.00544 -0.05098 -4.98059 -1.55712 0 0 -0.65376 -0.82667 0 -0.00294 0.06841 0 2.18337 -0.72393 0 -2.3716 -0.49854 0.62605 -4.69046
ILE_482 -5.46331 0.5711 3.0774 -0.51606 0.5869 0.1081 1.34059 -1.84268 -0 -0 0.78072 -0.16657 0 0 0 0 0 0.04997 0.02144 0.89946 0 -0.28371 0 0.73287 -0.2204 0.73159 0.40741
VAL_483 -6.34871 1.00397 2.38439 -0.30249 0.22756 0.06982 1.39858 -1.83514 -0.01798 -0.09848 -0.97498 -0.19653 0 0 -0.22318 0 0 -0.0136 0.09469 0.20465 0 -0.39057 0 1.9342 -0.07209 0.51318 -2.64271
THR_484 -7.04973 0.86812 5.04404 -0.18367 0.09566 0.15501 2.04142 -2.76704 -0.0109 -0.12997 -1.10613 -2.02052 0 0 -0.43058 0 0 0.03199 0.21488 0.35249 0 0.09427 2.38424 -1.0874 0.1154 1.11996 -2.26847
PRO_485 -5.28981 0.81147 4.25609 -0.18097 0.00055 0.12983 2.03801 -2.00054 -0.02891 -0.18758 -1.78158 0.14738 0 0 0 0 0 -0.02959 0.00419 0.6616 0 -1.08867 0 -2.4119 -0.09245 1.12079 -3.92213
THR_486 -4.4711 0.61579 3.47269 -0.17276 0.09182 0.05594 2.38554 -2.10154 -0.01238 -0.10838 -2.59149 -0.58934 0 0 0 0 0 0.08897 0.03713 0.01795 0 -0.15697 2.2811 -1.0874 1.73605 0.44904 -0.05934
LYS_487 -3.50775 0.33148 4.07148 -0.30549 0.03073 0.13529 1.6215 -1.89349 -0.01179 -0.09474 -0.73663 0.05694 0 0 0 0 0 -0.02746 0.00513 1.74947 0 0.02745 0 -1.5107 1.80447 0.42183 2.16773
ALA_488 -5.23202 0.61547 3.40544 -0.02392 0 0 2.27136 -2.18012 -0.02217 -0.14842 -0.99544 -0.35946 0 0 0 0 0 -0.06687 0 0 0 -0.34343 0 1.8394 -0.45965 0.3331 -1.36672
SER_489 -5.75041 0.29486 5.35215 -0.02723 0 0.02465 2.28886 -2.61047 -0.01505 -0.12047 -2.51712 0.00989 0 0 0 0 0 -0.02985 0.05177 0.41974 0 0.27908 1.81921 -0.77834 0.28085 0.7297 -0.29818
VAL_490 -7.2702 1.44177 2.92771 -0.36647 0.3122 0.08685 2.58996 -2.59626 -0.01387 -0.06737 -2.39165 -0.02703 0 0 0 0 0 0.01859 0.06926 1.3141 0 -0.3213 0 1.9342 0.65017 1.49357 -0.21578
ASP_491 -5.49035 0.46643 6.27145 -0.10253 0.00893 0.31087 2.90482 -3.09721 -0 -0 -2.28606 -0.27022 0 0 0 0 0 0.27281 0.0008 0 1.74229 0.21264 0 -2.3716 -0.07347 1.38727 -0.11312
TYR_492 -10.5575 0.86535 6.00633 -0.78733 0.032 0.26543 2.69561 -3.69573 -0.01205 -0.10338 -0.95028 -0.34876 0 0 0 0 0 0.06996 0.18094 0 2.66332 -0.44477 0.00035 1.2797 -0.07684 0.83821 -2.07938
LEU_493 -8.9583 1.23445 3.75958 -0.67736 0.18264 0.23519 2.94892 -2.94305 -0.00813 -0.0521 -2.27067 0.1544 0 0 0 0 0 -0.02019 0.01312 0.80766 0 -0.20813 0 0.18072 0.04995 0.62559 -4.94571
ALA_494 -4.23008 0.17556 3.23212 -0.02334 0 0 1.83978 -2.13621 -0 -0 -1.09718 -0.34903 0 0 0 0 0 -0.07713 0 0 0 -0.37171 0 1.8394 -0.35087 0.40335 -1.14535
ASN_495 -3.52196 0.22647 4.01612 -0.19653 0.03498 0.31346 1.42043 -1.96013 -0 -0 -1.86876 -0.38544 0 0 0 0 0 -0.03687 0.0395 0 1.90202 -0.33128 0 -0.93687 -0.71822 0.27881 -1.72427
LYS_496 -4.83814 0.42023 5.31041 -0.46857 0.12339 0.27535 2.26932 -2.1121 -0 -0 -2.6108 -0.02961 0 0 0 -0.62064 0 0.1188 0.46805 1.72038 0 -0.15793 0 -1.5107 -0.06853 0.28517 -1.42594
SER_497 -3.63935 0.45488 4.03701 -0.01732 1e-05 0.01796 1.39067 -1.81994 -0.02048 -0.1596 0.36353 0.27461 0 0 0 0 0 2.76625 0.01403 0.73875 0 -0.18115 0.63427 -0.77834 0.21586 14.6642 18.9558
ASP_498 -1.56279 0.1237 1.97434 -0.12742 0.00611 0.37508 0.58059 -0.85154 -0 -0 -0.38997 -1.5369 0 0 0 0 0 0.07928 0.02543 0 2.35942 -0.19955 0 -2.3716 -0.11099 15.3725 13.7457
LYS_499 -4.03185 0.2587 3.08817 -0.40121 0.07382 0.26118 1.18654 -1.33096 -0.02172 -0.08766 -1.68338 0.12657 0 0 0 0 0 0.04353 0.01445 2.08323 0 0.22935 0 -1.5107 0.30281 1.03505 -0.3641
ILE_500 -6.97458 1.36729 1.32907 -0.63365 0.59136 0.12346 0.91544 -1.70432 -0 -0 -1.23855 0.27517 0 0 0 0 0 0.08995 0.0872 1.01943 0 -0.78501 0 0.73287 0.09879 0.74116 -3.96493
ILE_501 -4.66284 0.66242 2.34984 -0.4411 0.26207 0.08474 1.84939 -1.61922 -0.02098 -0.07552 -2.10418 0.05641 0 0 0 0 0 -0.04282 0.03388 0.5146 0 -0.72827 0 0.73287 -0.41371 1.08526 -2.47716
PHE_502 -5.05399 0.93667 0.6225 -1.06387 0.1669 0.69904 0.65636 -1.12374 -0 -0 -0.51227 -0.10986 0 0 0 0 0 -0.00916 0.00955 0 1.52424 -0.41697 0 1.0402 -0.32698 0.77837 -2.18302
LYS_503 -5.22467 0.56079 3.74408 -0.44392 0.0839 0.24067 2.01204 -1.77371 -0 -0 -2.25432 -0.18195 0 0 0 0 0 0.03916 0.03851 1.75764 0 -0.05548 0 -1.5107 -0.10716 0.45236 -2.62277
VAL_504 -4.4882 0.44144 0.71448 -0.25212 0.10879 0.0505 0.5604 -1.27859 -0 -0 -0.19705 -0.35339 0 0 0 0 0 0.03839 0.04127 0.25729 0 -0.76513 0 1.9342 -0.17146 0.44664 -2.91252
ILE_505 -7.59431 0.79133 2.42013 -0.48748 0.48238 0.12069 2.46883 -2.28624 -0 -0 -3.38759 -0.02694 0 0 0 0 0 -0.05307 0.0233 0.35317 0 -0.60132 0 0.73287 -0.4165 0.6613 -6.79946
ASP_506 -2.10296 0.28891 1.63972 -0.11738 0.01072 0.33778 0.58117 -1.05105 -0 -0 0.27959 -0.58903 0 0 0 0 0 -0.04604 0.00507 0 2.55712 -0.31876 0 -2.3716 -0.34165 0.47175 -0.76665
GLY_507 -2.00983 0.23798 2.10635 -6e-05 0 0 0.71009 -1.16352 -0 -0 -0.24681 -0.3779 0 0 -0.20275 0 0 -0.02354 0 0 0 -1.49018 0 0.83697 -0.46485 0.32843 -1.75962
VAL_508 -7.41837 1.14185 3.88441 -0.27233 0.19686 0.05113 2.63046 -2.83968 -0.03536 -0.10087 -2.11661 0.24054 0 0 0 0 0 -0.07142 0.02125 0.19972 0 -0.26202 0 1.9342 -0.46756 0.72492 -2.55886
GLY_509 -3.32194 0.24514 2.88435 -0.00016 0 0 0.88663 -1.5862 -0.0111 -0.10629 -0.55955 -0.18411 0 0 0 0 0 0.17963 0 0 0 -1.33204 0 0.83697 0.36281 0.59091 -1.11496
HIS_D_510 -5.48541 0.54324 5.24868 -0.68002 0.01196 0.74621 2.23563 -2.3618 -0.01427 -0.15109 -3.45736 -0.25462 0 0 -0.97888 -0.82667 0 -0.03537 0.15257 0 1.91985 -0.11221 0 -0.45461 0.51956 0.3813 -3.0533
SER_511 -4.43466 0.42018 5.24407 -0.03166 0.0193 0.0307 1.99269 -2.36511 -0.0375 -0.22523 -2.20413 0.05657 0 0 0 0 0 0.00794 0.00402 0.30713 0 0.48976 0.60687 -0.77834 1.42786 1.48167 2.01213
PRO_512 -7.15771 1.14989 3.35804 -0.08593 0.00022 0.05335 2.20104 -1.90061 -0 -0 -1.31085 0.75371 0 0 0 0 0 -0.02739 0.00872 0.52482 0 -0.23064 0 -2.4119 1.1528 1.60577 -2.31668
HIS_513 -7.95955 0.60382 5.34663 -0.70686 0.01689 0.80823 1.01013 -2.76716 -0 -0 -0.98492 -2.51037 0 0 0 0 0 0.06696 0.66599 0 1.67767 -0.06939 0 -0.45461 -0.43783 0.65584 -5.03852
ASP_514 -6.03092 0.4547 8.56954 -0.09914 0.00017 0.29359 2.55354 -3.4455 -0.01291 -0.13523 -4.77222 -0.13388 0 0 0 -0.18824 0 -0.04007 0.02083 0 2.32315 -0.02492 0 -2.3716 -0.05416 0.73281 -2.36046
SER_515 -3.89426 0.19752 3.27053 -0.02542 0.00051 0.02477 1.17661 -1.6394 -0.02677 -0.30409 -0.40329 -0.11053 0 0 0 0 0 -0.02352 0.02555 0.62513 0 0.01932 0.6147 -0.77834 0.0586 0.61998 -0.57241
ALA_516 -4.78209 0.65605 3.3037 -0.02917 0.01587 0 2.53646 -2.24677 -0.00818 -0.06064 -2.35158 -0.48454 0 0 0 0 0 0.02826 0 0 0 -0.22309 0 1.8394 0.30402 0.80125 -0.70104
PRO_517 -5.43341 0.65754 3.67332 -0.08528 1e-05 0.05277 1.48617 -1.78392 -0 -0 -1.25423 0.72338 0 0 0 0 0 -0.07374 0.00021 0.53799 0 -0.15777 0 -2.4119 0.13746 0.97274 -2.95867
LYS_518 -4.88167 0.59269 6.61069 -0.79386 0.14995 0.79657 3.33617 -2.85005 -0 -0 -4.79176 0.04789 0 0 0 -0.7782 0 0.00323 0.20231 2.7335 0 0.02151 0 -1.5107 -0.05155 0.64088 -0.5224
LEU_519 -6.57387 0.50923 3.6535 -0.494 0.23147 0.11399 2.11669 -2.36835 -0 -0 -0.89266 0.22411 0 0 0 0 0 -0.00843 0.00482 0.32575 0 -0.27884 0 0.18072 0.01796 0.45653 -2.78139
PHE_520 -10.4615 1.023 3.46906 -0.98329 0.11533 0.30401 2.62899 -3.02014 -3e-05 -0.00025 -2.18343 -0.03581 0 0 0 0 0 0.04014 0.01709 0 1.77211 -0.51038 0 1.0402 -0.09065 0.40311 -6.47247
PHE_521 -10.6978 1.57724 5.14613 -0.94848 0.05178 0.29439 3.27509 -3.46995 -0 -0 -2.71432 -0.07191 0 0 0 0 0 -0.00804 0.24646 0 1.86177 -0.48239 0 1.0402 0.11479 0.61413 -4.17089
ASP_522 -6.40182 0.52437 9.15648 -0.10073 0.00389 0.29857 4.34436 -3.94737 -0.0109 -0.05973 -6.98486 -0.37078 0 0 0 -0.7782 0 -0.05307 0.00048 0 1.69073 0.20169 0 -2.3716 -0.08195 0.64776 -4.29267
TYR_523 -9.6873 0.92455 4.80066 -0.59988 0.33527 0.30635 2.70388 -3.02811 -0 -0 -2.36484 -0.34203 0 0 0 0 0 0.00015 0.26809 0 3.28733 -0.00693 0.00226 1.2797 -0.16021 0.49067 -1.79039
VAL_524 -8.05166 1.12027 2.26113 -0.29786 0.13646 0.06534 2.57758 -2.54869 -0 -0 -2.06956 -0.06619 0 0 0 0 0 -0.07051 0.00427 0.04741 0 -0.36157 0 1.9342 -0.04196 0.36757 -4.99377
LEU_525 -7.5031 0.59457 4.64919 -0.70684 0.21166 0.28628 2.61913 -2.76098 -3e-05 -0.00025 -2.98623 0.14468 0 0 0 0 0 -0.01495 0.0156 0.7865 0 -0.20047 0 0.18072 0.02233 0.42388 -4.2383
GLU_526 -4.92387 0.29865 6.2419 -0.21263 0.02343 0.29517 2.58823 -2.84406 -0 -0 -2.51658 -0.61794 0 0 0 0 0 0.04301 0.01478 0 3.08561 -0.19883 0 -2.7348 -0.22098 0.31483 -1.3641
PHE_527 -10.8051 1.22144 4.00036 -0.79218 0.03391 0.19955 2.38706 -3.16797 -0.0109 -0.05973 -2.08504 -0.13251 0 0 0 0 0 0.07066 0.12877 0 1.76717 -0.46267 0 1.0402 -0.18325 0.4456 -6.40466
LEU_528 -8.90917 1.44696 2.54946 -0.51728 0.41664 0.12546 2.1465 -2.47063 -0 -0 -1.6039 0.27711 0 0 0 0 0 0.07264 0.2057 0.35705 0 -0.29571 0 0.18072 -0.06132 0.71067 -5.3691
ASP_529 -5.39233 0.54843 7.69271 -0.20839 0.00045 0.68207 3.51481 -3.34724 -0.02174 -0.06341 -6.56162 -0.09318 0 0 0 0 0 0.11613 0.00979 0 3.31213 0.13755 0 -2.3716 -0.26572 0.56547 -1.74571
ASN_530 -6.05452 0.48175 6.99911 -0.17041 0.018 0.24688 3.08509 -3.36697 -0 -0 -2.91707 -0.29492 0 0 0 0 0 -0.02807 0.00021 0 1.43381 0.47754 0 -0.93687 -0.05366 0.46733 -0.61277
LEU_531 -8.93898 0.99797 4.42833 -0.50051 0.25836 0.11693 2.85238 -3.01044 -0.01753 -0.10406 -2.30612 0.24748 0 0 0 0 0 0.2116 0.0181 0.28538 0 -0.28808 0 0.18072 -0.09679 0.51581 -5.14945
LYS_532 -3.93714 0.26012 4.72507 -0.3877 0.04645 0.18216 1.93544 -2.1748 -0.0034 -0.05372 -1.61486 -0.07858 0 0 0 0 0 -0.00295 0.01552 1.90065 0 0.08355 0 -1.5107 -0.16685 0.37375 -0.40799
LYS_533 -3.88661 0.50172 5.90803 -0.37136 0.0493 0.2323 2.49099 -2.44324 -0.02174 -0.06341 -4.74039 0.35159 0 0 0 0 0 -0.05806 0.04649 2.37232 0 -0.05951 0 -1.5107 -0.29107 0.39631 -1.09705
GLN_534 -5.17413 0.49915 4.2485 -0.28902 0.06644 0.25331 1.57637 -2.14277 -0 -0 -1.68242 -0.6399 0 0 0 0 0 -0.04901 0.18622 0 2.75874 -0.16812 0 -0.18838 -0.49959 0.46517 -0.77942
ARG_535 -2.25319 0.2523 2.8535 -0.47996 0.10416 0.31002 1.06545 -1.32449 -0 -0 -1.67492 -0.18473 0 0 0 0 0 0.0871 0.01712 1.59582 0 -0.09446 0 -1.2888 -0.06127 0.51993 -0.55642
TYR:CtermProteinFull_536 -5.62878 0.83637 4.52508 -0.62561 0.05009 0.37431 2.7714 -2.16035 -0.02092 -0.15779 -5.64464 0.24102 0 0 -0.64209 0 0 0 0.11 0 2.33852 0 0.00035 1.2797 0.12783 0.58063 -1.64489
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

